Compounds similar to this structure
C1=CC=C(C=C1)CNC2=CC=CC3=C2N=CC=C3Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Benzylaminoquinoline37385-01-6100 % similar
2-(Benzylamino)pyridine6935-27-950 % similar
1,10-Phenanthroline hydrochloride3829-86-544 % similar
1,10-Phenanthroline66-71-744 % similar
8-Bromoquinoline16567-18-342 % similar
Benzo[h]quinoline230-27-342 % similar
8-Chloroquinoline611-33-642 % similar
Benzylaniline103-32-241 % similar
Thiooxine hydrochloride34006-16-141 % similar
8-Bromomethylquinoline7496-46-041 % similar
8-Iodo quinoline1006-47-941 % similar
8-Hydroxyquinoline148-24-341 % similar
8-Fluoroquinoline394-68-341 % similar
8-Aminoquinoline578-66-541 % similar
8-Methylquinoline611-32-541 % similar
4,5-Phenanthroline monohydrate5144-89-840 % similar
N-Benzylanthranilic acid6622-55-540 % similar
7-Benzylamino-4-nitro-2,1,3-benzoxadiazole18378-20-638 % similar
Bis(8-quinolinolato)copper10380-28-638 % similar
Oxine-copper13014-03-438 % similar
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