Compounds similar to this structure
C[C@H](CSC(=O)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbutyric acid90-27-740 % similar
(-)-2-Phenylbutyric acid938-79-440 % similar
DL-2-Phenoxypropionic acid940-31-840 % similar
2-Methylbutanoic acid116-53-039 % similar
(+)-2-Methylbutanoic acid1730-91-239 % similar
2-Methylbutanoic acid600-07-739 % similar
Benzylmalonic acid616-75-139 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-639 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-639 % similar
beta-Aminoisobutyric acid10569-72-938 % similar
Diphenylacetic acid117-34-038 % similar
3-Aminoisobutyric acid144-90-138 % similar
Phenylmalonic acid2613-89-038 % similar
3-Mercaptoisobutyric acid26473-47-238 % similar
H-D-Cys(bzl)-oh23032-53-338 % similar
S-Benzyl-L-cysteine3054-01-138 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-638 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-738 % similar
Tiaprofenic acid33005-95-738 % similar
2-Hydroxyhippuric acid16555-77-438 % similar
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