Compounds similar to this structure
O=C(O)c1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,13-Pentacenequinone3029-32-145 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-245 % similar
6-(4-Pyridyl)terephthalic acid1238617-40-745 % similar
Nitroterephthalic acid610-29-745 % similar
Trimesic acid554-95-045 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-845 % similar
3-Cyanobenzoic acid1877-72-145 % similar
4-Bromo-3-chlorobenzoic acid25118-59-645 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-445 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-145 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-244 % similar
p-Phenylazobenzoic acid1562-93-244 % similar
2,2'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid41738-56-144 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-344 % similar
3-Mercaptobenzoic acid4869-59-444 % similar
3-Iodobenzoic acid618-51-944 % similar
m-Toluic acid99-04-744 % similar
3-Aminobenzoic acid99-05-844 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-844 % similar
Salicylic acid69-72-744 % similar
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