Compounds similar to this structure
CC1=CC=C(C=C1)SCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-644 % similar
2,5-Dimethylbenzeneacetic acid13612-34-544 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-743 % similar
4-(Methylthio)benzeneacetic acid16188-55-942 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-942 % similar
3,5-Dimethylphenylacetic acid42288-46-042 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-641 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-541 % similar
p-Tolyl disulfide103-19-541 % similar
p-Toluic acid99-94-541 % similar
(3-Methylphenyl)acetic acid621-36-341 % similar
(Methylthio)acetic acid2444-37-341 % similar
2,4-Xylyloxyacetic acid13334-49-140 % similar
2-[(2,5-Dichlorophenyl)thio]acetic acid6274-27-740 % similar
2,5-Xylyloxyacetic acid7356-41-440 % similar
Thiodiglycolic acid123-93-340 % similar
Dithiodiglycolic acid505-73-740 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-240 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-440 % similar
2-((Phenylmethyl)thio)acetic acid103-46-839 % similar
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