Compounds similar to this structure
O=C(O)c1ccc2cc(O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethylbenzoic acid619-04-547 % similar
3,4-Diaminobenzoic acid619-05-647 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-247 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-147 % similar
4-Bromobenzoic acid586-76-547 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-247 % similar
2-Naphthol135-19-347 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-647 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-447 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-247 % similar
Trimesic acid554-95-046 % similar
2,7-Naphthalenediol582-17-246 % similar
7-Hydroxycoumarin-3-carboxylic acid779-27-146 % similar
1-Methyl-1H-indole-5-carboxylic acid186129-25-946 % similar
Quinazoline-6-carboxylic acid676326-53-746 % similar
4,4'-Dihydroxy-biphenyl-2-carboxylic acid53197-57-246 % similar
2-Aminoterephthalic acid10312-55-746 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-146 % similar
5-Hydroxynicotinic acid27828-71-346 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-146 % similar
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