Compounds similar to this structure
C1=CC(=CC=C1C(=S)N)OEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-thiobenzamide2548-79-041 % similar
4-Hydroxybenzoic acid hydrazide5351-23-541 % similar
3-Chloro-4-fluorothiobenzamide130560-97-340 % similar
4-Isopropenylphenol4286-23-140 % similar
Diethylstilbestrol56-53-140 % similar
Diethylstilbestrol6898-97-140 % similar
Dienestrol84-17-340 % similar
Piceol99-93-440 % similar
4-Hydroxybenzophenone1137-42-439 % similar
4-Aminophenol123-30-838 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-138 % similar
4,4′-Dihydroxybiphenyl92-88-638 % similar
3-(Trifluoromethyl)thiobenzamide53515-17-637 % similar
Sodium p-hydroxybenzoate114-63-636 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-536 % similar
4-Fluoro-4'-hydroxybenzophenone25913-05-736 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-336 % similar
2-Chloro-1-(4-hydroxyphenyl)ethanone6305-04-036 % similar
4'-Hydroxypropiophenone70-70-236 % similar
Methylparaben99-76-336 % similar
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