Compounds similar to this structure
O=C(O)c1ccc(O)c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-252 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-152 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-252 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-652 % similar
3,4-Difluorobenzoic acid455-86-752 % similar
3,4-Dichlorobenzoic acid51-44-552 % similar
3,4-Dibromobenzoic acid619-03-452 % similar
3,4-Dimethylbenzoic acid619-04-552 % similar
3,4-Diaminobenzoic acid619-05-652 % similar
2-Naphthoic acid93-09-452 % similar
3-Hydroxybenzoic acid99-06-952 % similar
Trimellitic anhydride552-30-752 % similar
3',4'-Dihydroxypropiophenone7451-98-152 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-152 % similar
2-Aminoterephthalic acid10312-55-750 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-850 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-150 % similar
Gentisic acid490-79-950 % similar
Maclurin519-34-650 % similar
2,5-Dihydroxyterephthalic acid610-92-450 % similar
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