Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)CNEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindole4769-97-539 % similar
3,3′-Diindolylmethane1968-05-439 % similar
1H-Indole-5-methanamine81881-74-539 % similar
2,3-Dichlorobenzylamine39226-95-438 % similar
4-Aminoquinoline578-68-738 % similar
4-Hydroxyquinoline611-36-938 % similar
2-Bromobenzylamine3959-05-538 % similar
2-(Aminomethyl)aniline4403-69-438 % similar
2,3-Dimethylbenzylamine51586-20-037 % similar
2,3-Difluorobenzylamine72235-51-937 % similar
Indole-4-boronic acid pinacol ester388116-27-637 % similar
Methyl 1H-indole-4-carboxylate39830-66-537 % similar
4-Acetoxyindole5585-96-637 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-536 % similar
2-Methylbenzylamine89-93-036 % similar
2-Fluorobenzylamine89-99-636 % similar
2-(Aminomethyl)phenol932-30-936 % similar
(2-Chloropyridin-3-yl)methanamine205744-14-536 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-336 % similar
1H-Pyrrolo[3,2-c]pyridin-4-amine60290-23-536 % similar
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