Compounds similar to this structure
CCN(CC)CCNC(=O)C1=CC(=NC2=CC=CC=C21)ClEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-[2-(diethylamino)ethyl]-4-quinolinecarboxamide87864-14-0100 % similar
2-Chloro-4-quinolinecarbonyl chloride2388-32-149 % similar
2-Chloro-4-quinolinecarboxylic acid5467-57-248 % similar
Procainamide hydrochloride614-39-141 % similar
2-Chloro-4-methylquinoline634-47-939 % similar
2,4-Dichloroquinoline703-61-738 % similar
Dibucaine85-79-037 % similar
Dibucaine hydrochloride61-12-135 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-835 % similar
N-(2-(Diethylamino)ethyl)-5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxamide356068-86-534 % similar
Moclobemide71320-77-933 % similar
2-(2-Chlorophenyl)quinoline-4-carboxylic acid20389-09-732 % similar
Bicinchoninic acid1245-13-232 % similar
2-(4-Chloro-phenyl)-quinoline-4-carboxylic acid5466-31-932 % similar
2-(3-Chlorophenyl)-4-quinolinecarboxylic acid20389-10-031 % similar
Rebamipide111911-87-631 % similar
Rebamipide90098-04-731 % similar
2-Hydroxycinchoninic acid15733-89-831 % similar
2,5-Dichloroquinoline59412-12-331 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-431 % similar
Page 1 of 2