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.
3,4-Dihydroxyphenylacetic acid102-32-933 % similar
p-Methylbenzyl acetate2216-45-733 % similar
p-Tolylacetic acid methyl ester23786-13-233 % similar
Tetradecylthioacetic acid2921-20-233 % similar
4-(4-Methylphenyl)cyclohexanone40503-90-033 % similar
3-Phenylbutyric acid4593-90-233 % similar
2,5-Dimethylbenzoic acid610-72-033 % similar
2,4-Dimethylbenzoic acid611-01-833 % similar
Ethyl 4-methylbenzoate94-08-633 % similar
4-Methylacetanilide103-89-932 % similar
4-Methylbenzophenone134-84-932 % similar
1,3-Benzenediacetic acid19806-17-832 % similar
(S)-(-)-Methylsuccinic acid2174-58-532 % similar
(+)-Methylsuccinic acid3641-51-832 % similar
2-Methylsuccinic acid498-21-532 % similar
Phenylpropanoic acid501-52-032 % similar
1,1′-Sulfinylbis[4-methylbenzene]1774-35-232 % similar
4-Methylbenzyl alcohol589-18-432 % similar
4,4'-Dimethylbenzhydrol885-77-832 % similar
1,2-Bis(4-methylphenyl)ethane538-39-632 % similar
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