Compounds similar to this structure
C1=CC(=C2C=CNC2=C1)NEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Aminoquinoline578-68-742 % similar
4-Hydroxyquinoline611-36-942 % similar
4-Benzyloxyindole20289-26-341 % similar
4-(1-Piperazinyl)-1H-indole84807-09-041 % similar
5-Bromonaphthalen-1-amine4766-33-040 % similar
Indole-4-boronic acid pinacol ester388116-27-639 % similar
Methyl 1H-indole-4-carboxylate39830-66-539 % similar
4-Acetoxyindole5585-96-639 % similar
4-Chloro-1H-pyrrolo[3,2-c]pyridine60290-21-339 % similar
Indole120-72-939 % similar
Methyl 4-amino-6-indolecarboxylate121561-15-739 % similar
3-Aminopyridine-2-thiol38240-21-039 % similar
α-Naphthylamine hydrochloride552-46-539 % similar
3-Amino-2-pyridinol59315-44-539 % similar
Anthramine610-49-139 % similar
5-Amino-1-naphthol83-55-639 % similar
4-(2-Nitrovinyl)indole49839-99-838 % similar
O-Phenylenediamine95-54-538 % similar
2,6-Diaminotoluene823-40-537 % similar
4,5-Difluoro-1H-indole247564-63-236 % similar
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