Compounds similar to this structure
CC(=O)SCC(CC(=O)c1ccc(C)cc1)C(=O)OEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dimethylbenzophenone611-97-232 % similar
4,4'-Dimethylbenzoin1218-89-931 % similar
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-031 % similar
2-Indancarboxylic acid25177-85-931 % similar
4-Acetyl-4'-methylbiphenyl5748-38-931 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-731 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-531 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-631 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-531 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-331 % similar
6-Methyl-DL-tryptophan2280-85-531 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-231 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-methyl-D-phenylalanine80102-27-831 % similar
5-Methyl-DL-tryptophan951-55-331 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-531 % similar
p-Tolylacetic acid622-47-931 % similar
4'-Hydroxypropiophenone70-70-231 % similar
4-Methylbenzamide619-55-630 % similar
2,5-Dimethylbenzeneacetic acid13612-34-530 % similar
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