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-Dichlorophenoxyacetic acid94-75-740 % similar
Bis(p-chlorophenyl)disulfide1142-19-440 % similar
Thiodiglycolic acid123-93-340 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-240 % similar
Dithiodiglycolic acid505-73-740 % similar
2-((4,6-Dimethyl-2-pyrimidinyl)thio)acetic acid55749-30-940 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-440 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-839 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-339 % similar
3-Chlorophenoxyacetic acid588-32-939 % similar
(2-Benzimidazolylthio)-acetic acid3042-00-039 % similar
MCPA94-74-639 % similar
4-(Methylthio)benzeneacetic acid16188-55-938 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-938 % similar
4'-Chloro-biphenyl-4-carboxylic acid5748-41-438 % similar
2,6-Dichlorophenylacetic acid6575-24-238 % similar
5-Chlorobenzo[b]thiophene-3-acetic acid17266-30-738 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-838 % similar
1-(p-Chlorophenyl)cyclobutanecarboxylic acid50921-39-638 % similar
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