2DSimilarity Search Result

Query molcule

n1(c(=O)n(C(=O)NS(=O)(=O)c2ccccc2C(=O)OC)nc1OCCC)C

ID Structure Name Score
1148 1148 propoxycarbazone 1.0
776 776 flucarbazone 0.687
1149 1149 thiencarbazone 0.687
ID Structure Name Score