Compounds similar to this structure
C1=CC2=C(C=CC(=C2)C(=O)O)C(=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-141 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-341 % similar
4-Bromobenzo[A]anthracene61921-39-941 % similar
4-Hydroxyisophthalic acid636-46-441 % similar
2-Hydroxyterephthalic acid636-94-241 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-741 % similar
2'-Fluorobiphenyl-3-carboxylic acid103978-23-041 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-341 % similar
3'-Methoxy-biphenyl-3-carboxylic acid168618-45-941 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-441 % similar
2-Methyl-6-quinolinecarboxylic acid635-80-341 % similar
4-Chloro-3-nitrobenzoic acid96-99-141 % similar
Trimesic acid554-95-041 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-841 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-041 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-241 % similar
3-Bromo-4,5-difluorobenzoic acid1244642-73-640 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-340 % similar
Mono-methyl isophthalate1877-71-040 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-740 % similar
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