Compounds similar to this structure
C1=CC=C2C(=C1)C(=CS2)C[C@@H](CC(=O)O)N.ClEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-235 % similar
Fluorene-9-acetic acid6284-80-635 % similar
Benzylsuccinic acid36092-42-935 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-935 % similar
3-Amino-3-(furan-2-yl)propanoic acid73456-99-235 % similar
Benzylsuccinic acid884-33-335 % similar
Dl-beta-(3-bromophenyl)alanine117391-50-135 % similar
(S)-3-Amino-3-(3-bromo-phenyl)-propionic acid275826-35-235 % similar
3-Acetylbenzothiophene26168-40-134 % similar
1-Naphthaleneacetic acid86-87-334 % similar
H-Asp-OBzl7362-93-834 % similar
2-Amino-3-(1,2-dihydro-2-oxoquinoline-4-yl)propanoic acid hydrochloride4876-14-634 % similar
Dl-3-(1-naphthyl)alanine28095-56-933 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-233 % similar
L-1-Naphthylalanine55516-54-633 % similar
Phenylsuccinic acid635-51-833 % similar
2-(2-Aminothiazol-4-yl) acetic acid hydrochloride66659-20-933 % similar
L-Tryptophanylglycine7360-09-033 % similar
Page 4 of 8