Compounds similar to this structure
NC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzamide456-71-344 % similar
p-Ethoxybenzamide55836-71-044 % similar
Aurin603-45-244 % similar
3,4-Dichlorobenzamide2670-38-443 % similar
3,4-Dimethylbenzamide5580-33-643 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-243 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-843 % similar
Ethylparaben120-47-842 % similar
2,4,4'-Trihydroxybenzophenone1470-79-742 % similar
Phenylparaben17696-62-742 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-342 % similar
Isopropylparaben4191-73-542 % similar
2,4′-Dihydroxybenzophenone606-12-242 % similar
4-Isopropenylphenol4286-23-141 % similar
Diethylstilbestrol56-53-141 % similar
Diethylstilbestrol6898-97-141 % similar
Dienestrol84-17-341 % similar
4-Hydroxychalcone20426-12-441 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-141 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-541 % similar
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