Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)NEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Trifluoromethyl)-1H-indole100846-24-034 % similar
Indole-5-methanol1075-25-834 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-834 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-434 % similar
Indole-5-carbonitrile15861-24-234 % similar
6-Fluoro-5-methoxy-1H-indole63762-83-434 % similar
6-Aminocoumarin hydrochloride63989-79-734 % similar
Benzo(b)thiophen-5-amine20532-28-933 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-733 % similar
3,4-Difluoroaniline3863-11-433 % similar
4-Amino-2-fluorophenol399-96-233 % similar
7-Aminoindole5192-04-133 % similar
4-Aminoindole5192-23-433 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-033 % similar
3,4-Dibromobenzenamine615-55-433 % similar
6-Amino-2-methylquinoline65079-19-833 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-533 % similar
3-Bromo-4-methylaniline7745-91-733 % similar
3,4-Xylidine95-64-733 % similar
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