Compounds similar to this structure
C1=CC(=C(C=C1C(=O)O)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthoic acid93-09-443 % similar
3-Hydroxybenzoic acid99-06-943 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-243 % similar
4,4'-Stilbenedicarboxylic acid133005-88-643 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-243 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-343 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-143 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-243 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-843 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-642 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-442 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-242 % similar
2-Aminoterephthalic acid10312-55-742 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-142 % similar
Gentisic acid490-79-942 % similar
Gallic acid monohydrate5995-86-842 % similar
2-Anthracenecarboxylic acid613-08-142 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-742 % similar
m-Toluic acid99-04-742 % similar
Trimesic acid554-95-042 % similar
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