Compounds similar to this structure
CC(O)=Nc1ccc(S)cc1Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Mercaptobenzoic acid1074-36-838 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-337 % similar
N-2-Thiazolylacetamide2719-23-537 % similar
2′-Fluoroacetanilide399-31-537 % similar
N-(2-Chlorophenyl)acetamide533-17-537 % similar
4-(Methylthio)benzenethiol1122-97-037 % similar
3-Nitroacetanilide122-28-137 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-336 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
Benorylate5003-48-536 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-036 % similar
Propacetamol hydrochloride66532-86-336 % similar
2-Acetylamino-5-mercapto-1,3,4-thiadiazole32873-56-636 % similar
N-1-Naphthylacetamide575-36-036 % similar
4-Methylbenzenethiol106-45-636 % similar
4-Bromothiophenol106-53-636 % similar
4-Mercaptophenol637-89-836 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-436 % similar
Page 4 of 7