Compounds similar to this structure
O=C(O)Cc1ccccc1CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylbutyric acid4593-90-244 % similar
N-Phthaloylglycine4702-13-044 % similar
Fluorene-9-acetic acid6284-80-644 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-844 % similar
(3,4-Difluorophenyl)acetic acid658-93-544 % similar
4-Pyridineacetic acid hydrochloride6622-91-944 % similar
3-Phenoxypropionic acid7170-38-944 % similar
2-Indancarboxylic acid25177-85-943 % similar
3-Isochromanone4385-35-743 % similar
3,5-Dihydroxyphenylacetic acid4670-09-143 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-243 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-543 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-843 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-443 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-243 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-443 % similar
2-(4-Oxo-3,4-dihydrophthalazin-1-yl)acetic acid25947-11-943 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-143 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-643 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-743 % similar
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