Compounds similar to this structure
O=C(O)c1ccccc1C(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-541 % similar
1-Phenazinecarboxylic acid2538-68-341 % similar
2,5-Dichloropyridine-3-carboxylic acid59782-85-341 % similar
4,4′-Dichlorobenzil3457-46-341 % similar
Benzoic acid65-85-041 % similar
2-Carboxybenzaldehyde119-67-541 % similar
2-Carboxyphenylboronic acid149105-19-141 % similar
2,3-Dihydroxybenzoic acid303-38-841 % similar
2-Cyanobenzoic acid3839-22-341 % similar
Ammonium salicylate528-94-941 % similar
1-Benzoylnaphthalene642-29-541 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-241 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-741 % similar
5-Chloroindole-3-carboxylic acid10406-05-041 % similar
3-Chloro-2-nitrobenzoic acid4771-47-541 % similar
Terephthalic acid100-21-041 % similar
4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-041 % similar
1,4-Dichloroanthraquinone602-25-541 % similar
(1,1'-Biphenyl)-4-carboxylic acid92-92-241 % similar
2'-Chloro-biphenyl-4-carboxylic acid3808-93-340 % similar
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