Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybiphenyl2113-56-645 % similar
2'-Trifluoromethyl-biphenyl-3-carboxylic acid168618-48-245 % similar
3,3'-Dimethoxybiphenyl6161-50-844 % similar
Eudesmic acid118-41-244 % similar
2,4,6-Trimethoxybenzoic acid570-02-544 % similar
3-Benzoylbenzoic acid579-18-044 % similar
5-Methoxybenzofuran-2-carboxylic acid10242-08-743 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-143 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-143 % similar
4,4′-Oxybis[benzoic acid]2215-89-643 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
3-Chloro-2-methoxybenzoic acid3260-93-343 % similar
3-Methanesulfonylbenzoic acid5345-27-743 % similar
3-Acetamidobenzoic acid587-48-443 % similar
4-Methoxy-3,5-dimethylbenzoic acid21553-46-843 % similar
3-Carboxyphenylboronic acid25487-66-543 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-543 % similar
3-Hydrazinobenzoic acid38235-71-143 % similar
Syringic acid530-57-443 % similar
3-Methoxyacetophenone586-37-843 % similar
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