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.
2-[(4-Methylphenyl)sulfanyl]acetic acid3996-29-039 % similar
5-Benzoylvaleric acid4144-62-139 % similar
Trt-gly-oh5893-05-039 % similar
2-Phenylbutyric acid90-27-739 % similar
(-)-2-Phenylbutyric acid938-79-439 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-239 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-439 % similar
Methenamine hippurate5714-73-839 % similar
Fluorophenylacetic acid1578-63-839 % similar
Phenylglycine2835-06-539 % similar
L-Phenylglycine2935-35-539 % similar
2-Phenylpropionic acid492-37-539 % similar
DL-Phenylglycine69-91-039 % similar
(+)-2-Phenylpropionic acid7782-24-339 % similar
(-)-2-Phenylpropionic acid7782-26-539 % similar
(-)-Phenylglycine875-74-139 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-339 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-239 % similar
2,2′-[Methylenebis(thio)]bis[acetic acid]2068-24-839 % similar
(Ethylenedithio)diacetic acid7244-02-239 % similar
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