Compounds similar to this structure
Nc1ccccc1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-738 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-838 % similar
Phenibut1078-21-338 % similar
3-(3-Aminophenyl)propionic acid1664-54-638 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-938 % similar
S-Trityl-3-mercaptopropionic acid27144-18-938 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
Phenylacetylglycine500-98-138 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-638 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-537 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-837 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-237 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-437 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-937 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-737 % similar
O-Phenylenediamine95-54-537 % similar
5-Methoxyindoleacetic acid3471-31-637 % similar
3,4-Dihydroxyphenylacetic acid102-32-937 % similar
2-((Phenylmethyl)thio)acetic acid103-46-837 % similar
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