Compounds similar to this structure
O=C(O)CSC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-537 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-237 % similar
2-[(8-Chloro-1-naphthalenyl)thio]acetic acid129-94-237 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-237 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-637 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-937 % similar
1,3-Benzenediacetic acid19806-17-837 % similar
3,3-Diphenyl-D-alanine149597-91-137 % similar
Diphenylalanine149597-92-237 % similar
2-Iodophenylacetic acid18698-96-937 % similar
o-Chlorophenylacetic acid2444-36-237 % similar
2-Aminophenylacetic acid3342-78-737 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
2-Aminomethylphenylacetic acid40851-65-837 % similar
(2-Fluorophenyl)acetic acid451-82-137 % similar
N-Phthaloylglycine4702-13-037 % similar
(2-Methylphenyl)acetic acid644-36-037 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-237 % similar
2-Carboxyethyl(phenyl)phosphinic acid14657-64-837 % similar
2-Phenoxyphenylacetic acid25563-02-437 % similar
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