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.
4′-Methylpropiophenone5337-93-935 % similar
2-[(Cyanomethyl)sulfanyl]acetic acid55817-29-335 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-535 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-535 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-835 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-935 % similar
P-Methylacetophenone122-00-934 % similar
4-Methylbenzamide619-55-634 % similar
2,2′-[Carbonothioylbis(thio)]bis[acetic acid]6326-83-634 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-934 % similar
4-Methylphthalic acid4316-23-834 % similar
2-Bromo-4'-methylacetophenone619-41-034 % similar
2-(2,6-Dimethylphenoxy)acetic acid13335-71-234 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-534 % similar
3-(2-Methylphenyl)propionic acid22084-89-534 % similar
2,3-Xylyloxyacetic acid2935-63-934 % similar
Phenylacetic acid103-82-233 % similar
P-Xylene106-42-333 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-233 % similar
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