Compounds similar to this structure
COC1=CC(=CC(=C1)CCC(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-540 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-240 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-740 % similar
Nabumetone42924-53-840 % similar
4-Methylbenzenebutanoic acid4521-22-640 % similar
3-(2-Thienyl)propanoic acid5928-51-840 % similar
3-Bromo-4-methoxyphenylacetic acid774-81-240 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-740 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-539 % similar
3,5-Dimethoxybenzoyl chloride17213-57-939 % similar
3,5-Dimethoxybenzamide17213-58-039 % similar
Methyl 3,5-dimethoxybenzoate2150-37-039 % similar
Benzenepentanoic acid2270-20-439 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-639 % similar
3-(3-Nitrophenyl)propionic acid1664-57-939 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-839 % similar
2,6-Difluoro-4-methoxybenzoic acid123843-65-239 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
5-Methoxy-2-methylindole-3-acetic acid2882-15-739 % similar
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