Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-853 % similar
Monomethyl terephthalate1679-64-753 % similar
3',4'-Dimethyl-biphenyl-4-carboxylic acid122294-09-153 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-253 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-953 % similar
Acetanisole100-06-152 % similar
4-Methoxybenzamide3424-93-952 % similar
2,4,6-Tris(4-carboxyphenyl)-1,3,5-triazine61414-16-252 % similar
p-Anisic anhydride794-94-552 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-851 % similar
3-Bromo-5-methoxybenzoic acid157893-14-651 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-151 % similar
4-Methoxysalicylic acid2237-36-751 % similar
2,5-Dimethoxybenzoic acid2785-98-051 % similar
2-Amino-4-methoxybenzoic acid4294-95-551 % similar
4-Propoxybenzoic acid5438-19-751 % similar
6-Methoxynicotinic acid66572-55-251 % similar
2,4-Dimethoxybenzoic acid91-52-151 % similar
4-Methoxybenzoyl chloride100-07-250 % similar
Vanillic acid121-34-650 % similar
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