Compounds similar to this structure
CCOC1=C(C=CC(=C1)C(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-quinolinecarboxylic acid15733-83-239 % similar
3-Chloro-4-(trifluoromethoxy)benzoic acid158580-93-939 % similar
Trepibutone41826-92-039 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-139 % similar
4-Chloro-3-(trifluoromethoxy)benzoic acid886500-50-139 % similar
3-Amino-4-hydroxybenzoic acid1571-72-839 % similar
4-Methoxyphthalic acid1885-13-839 % similar
3,4-Diethoxybenzaldehyde2029-94-939 % similar
4-Butylbenzoic acid20651-71-239 % similar
4-Amino-3-hydroxybenzoic acid2374-03-039 % similar
5-Acetyl-1,3-benzodioxole3162-29-639 % similar
4-Hydroxy-3-methylbenzoic acid499-76-339 % similar
4-Iodo-3-methylbenzoic acid52107-87-639 % similar
4-(Diethylamino)benzoic acid5429-28-739 % similar
Trimellitic anhydride552-30-739 % similar
4-(4-Ethylphenyl)benzoic acid5731-13-539 % similar
3-Hydroxy-4-methylbenzoic acid586-30-139 % similar
3-Iodo-4-methylbenzoic acid82998-57-039 % similar
4,4′-Oxybis[benzoic acid]2215-89-638 % similar
3-Fluoro-4-methoxy-γ-oxobenzenebutanoic acid347-63-738 % similar
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