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-Chloroquinoline-3-carboxylic acid73776-25-745 % similar
Quinoline-5-carboxylic acid7250-53-545 % similar
5-(3-Chlorophenyl)-2-furancarboxylic acid41019-44-744 % similar
4-Chlorophthalic acid89-20-343 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-943 % similar
1-Phenazinecarboxylic acid2538-68-343 % similar
9-Acridinecarboxylic acid hydrate332927-03-443 % similar
2,5-Dichlorobenzoic acid50-79-342 % similar
Dipotassium 2,2′-biquinoline-4,4′-dicarboxylate63451-34-342 % similar
Disodium bicinchoninate979-88-442 % similar
4'-Chloro-biphenyl-3-carboxylic acid4655-10-142 % similar
4'-Chloro-biphenyl-2-carboxylic acid7079-15-442 % similar
2,4-Dichlorobenzoic acid50-84-041 % similar
Lobenzarit63329-53-341 % similar
2-Chlorobenzoic acid118-91-241 % similar
2,3-Quinolinedicarboxylic acid643-38-941 % similar
1,4-Naphthalenedicarboxylic acid605-70-940 % similar
4-Chloronaphthalene-1-carboxylic acid1013-04-340 % similar
5-Chlorosalicylic acid321-14-240 % similar
4-Chlorosalicylic acid5106-98-940 % similar
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