Compounds similar to this structure
O=C(O)CSc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dichloroacetophenone937-20-235 % similar
Methyl 2-(phenylthio)acetate17277-58-635 % similar
(4-Fluorophenylthio)propan-2-one2968-13-035 % similar
Alpha-bromo-4-chlorophenylacetic acid3381-73-535 % similar
3,4-Dichlorophenylacetic acid5807-30-735 % similar
α-Amino-4-chlorobenzeneacetic acid6212-33-535 % similar
4-Chloro-α,α-dimethylbenzeneacetic acid6258-30-635 % similar
(2S)-2-Amino-2-(4-chlorophenyl)acetic acid67336-19-035 % similar
α-Amino-4-chlorobenzeneacetic acid7292-70-835 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-435 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-135 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-035 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-135 % similar
4-Chlorobenzoyl chloride122-01-034 % similar
4-Chlorobenzamide619-56-734 % similar
2-(Ethylthio)acetic acid627-04-334 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-634 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
N-Phenyliminodiacetic acid1137-73-134 % similar
4-Chloro-4′-hydroxybenzophenone42019-78-334 % similar
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