2DSimilarity Search Result

Query molcule

C1([C@@]2([C@@H]3[C@@H]([C@@H]4C=C[C@H]3C4)[C@]1(Cl)C(=C2Cl)Cl)Cl)(Cl)Cl

ID Structure Name Score
1483 1483 isodrin 1.0
1472 1472 aldrin 1.0
1474 1474 chlordane 0.983
1473 1473 chlorbicyclen 0.983
1480 1480 heptachlor 0.953
179 179 bromocyclen 0.8
334 334 endrin 0.722
1476 1476 dieldrin 0.722
730 730 OCH 0.662
1482 1482 isobenzan 0.635
ID Structure Name Score