Compounds similar to this structure
COC1=CC=CC(=C1OC)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorophenylacetic acid194240-75-037 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-637 % similar
2,3-Dichlorophenoxyacetic acid2976-74-137 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-437 % similar
3-Phenoxyphenylacetic acid32852-81-637 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-837 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-537 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-937 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-937 % similar
O-Eugenol579-60-237 % similar
2-Methoxycinnamic acid6099-03-237 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-437 % similar
BAPTA85233-19-837 % similar
4-Methoxy-1H-indole-2-carboxylic acid103260-65-737 % similar
7-Methoxy-1H-indole-3-carboxylic acid128717-77-137 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-137 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-237 % similar
7-Methoxy-1-benzofuran-2-carboxylic acid4790-79-837 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-337 % similar
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