Compounds similar to this structure
N#Cc1ccccc1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Indanone615-13-436 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-536 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-236 % similar
(S)-3-Amino-4-(2-fluorophenyl)butanoic acid hydrochloride246876-92-636 % similar
(R)-3-Amino-4-(2-chlorophenyl)butanoic acid hydrochloride268734-28-736 % similar
(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride270063-00-836 % similar
9-Phenylnonanoic acid16269-06-036 % similar
3-Benzoylpropionic acid2051-95-836 % similar
8-Phenyloctanoic acid26547-51-336 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
4-Carboxybenzeneacetic acid501-89-336 % similar
6-Phenylhexanoic acid5581-75-936 % similar
Phenylacetylglycine500-98-136 % similar
N-Benzylglycine hydrochloride7689-50-136 % similar
2-Bromo-4,5-difluorophenylacetic acid883502-07-636 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-536 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-436 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-236 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-436 % similar
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