Compounds similar to this structure
N=c1ccc2ccccc2[nH]1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoquinoline580-22-3100 % similar
Quinolinol1321-40-052 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-548 % similar
2-(2-Naphthyl)indole23746-81-845 % similar
2-Phenylindole948-65-245 % similar
2-Methylindole95-20-545 % similar
2-Amino-4-hydroxyquinoline42712-64-144 % similar
2-Aminobenzimidazole934-32-742 % similar
Indole120-72-941 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar
Indole-2-carboxaldehyde19005-93-741 % similar
(1H-Indol-2-yl)methanol24621-70-341 % similar
5H-Benzo[b]carbazole243-28-739 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-438 % similar
9-Aminoacridine90-45-938 % similar
7H-Benzo[c]carbazole205-25-438 % similar
Benzo[a]carbazole239-01-038 % similar
Indole-2-carboxylic acid1477-50-537 % similar
2,6-Diaminopyridine141-86-637 % similar
7H-Dibenzo[c,g]carbazole194-59-237 % similar
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