Compounds similar to this structure
O=C(O)c1cc(-c2cccc(Cl)c2)nc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-0100 % similar
Bicinchoninic acid1245-13-270 % similar
6-Chloro-2-(4-chlorophenyl)-4-quinoline carboxylic acid126088-20-865 % similar
2-(2-Chlorophenyl)-4-quinolinecarboxylic acid20389-09-765 % similar
2-(4-Methylphenyl)-4-quinolinecarboxylic acid20389-05-364 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-261 % similar
3′-Chloro[1,1′-biphenyl]-3-carboxylic acid168619-06-552 % similar
3-Chlorobenzoic acid535-80-847 % similar
4-Quinolinecarboxylic acid486-74-846 % similar
2-Chloro-3-quinolinecarboxylic acid73776-25-745 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-744 % similar
2-[(3-Chlorophenyl)amino]benzoic acid13278-36-943 % similar
1-Phenazinecarboxylic acid2538-68-343 % similar
2,5-Dichlorobenzoic acid50-79-342 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-342 % similar
Disodium bicinchoninate979-88-442 % similar
2,4-Dichlorobenzoic acid50-84-041 % similar
Lobenzarit63329-53-341 % similar
2,3-Quinolinedicarboxylic acid643-38-941 % similar
1,4-Naphthalenedicarboxylic acid605-70-940 % similar
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