Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-139 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-939 % similar
2'-Methoxy-biphenyl-4-carboxylic acid5728-32-539 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-139 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-339 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-739 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
Fmoc-3-aminobenzoic acid185116-42-139 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
4-[(Biphenyl-2-ylcarbonyl)amino]benzoic acid168626-74-239 % similar
3-Bromo-4,5-difluorobenzoic acid1244642-73-639 % similar
Quinoline-3-carboxylic acid6480-68-839 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-439 % similar
2,4,5-Trifluorobenzoic acid446-17-338 % similar
Trimellitic acid528-44-938 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-438 % similar
1-(3-Carboxyphenyl)-2-thiourea37182-75-538 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-838 % similar
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