Compounds similar to this structure
N=c1ccc2ccccc2[nH]1Edit in Covalent
55 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-Amino-4-hydroxyquinoline42712-64-144 % similar
2-Aminobenzimidazole934-32-742 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-841 % similar
5H-Benzo[B]carbazole243-28-739 % similar
2-(4-Chlorophenyl)-1H-indole1211-35-438 % 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
2-Aminobenzothiazole136-95-835 % similar
Anthracene120-12-735 % similar
5-Phenyl-2-pyridinamine33421-40-834 % similar
2-Benzoxazolamine4570-41-634 % similar
4-Amino-2-methylquinoline6628-04-234 % similar
Methyl 1H-indole-2-carboxylate1202-04-634 % similar
2-Amino-4-(2-naphthyl)thiazole21331-43-134 % similar
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