Compounds similar to this structure
CC(=O)SCC(CC(=O)c1ccc(C)cc1)C(=O)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-7100 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-547 % similar
D-β-Acetylthioisobutyric acid76497-39-747 % similar
4-Methylphenacyl bromide619-41-042 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-942 % similar
(-)-Di-P-toluoyl-L-tartaric acid32634-66-540 % similar
(+)-Di-P-toluoyl-D-tartaric acid32634-68-740 % similar
4′-Methylpropiophenone5337-93-940 % similar
N,S-Diacetylcysteine18725-37-639 % similar
2-Chloro-1-(4-methylphenyl)ethanone4209-24-939 % similar
1-(4-Methylphenyl)-1-butanone4160-52-538 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2S,3S)-71607-31-338 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-438 % similar
1-[(4-Methylphenyl)sulfonyl]-4-piperidinecarboxylic acid147636-36-038 % similar
4-Methyl-L-phenylalanine1991-87-337 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-537 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-837 % similar
1-[(2S)-3-(Acetylthio)-2-methyl-1-oxopropyl]-L-proline64838-55-736 % similar
1-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione720-94-535 % similar
P-Methylacetophenone122-00-933 % similar
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