Compounds similar to this structure
Cc1[nH]nc2ccc(N)cc12Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazol-5-amine90764-90-2100 % similar
5-Bromo-3-methyl-1H-indazole552331-16-559 % similar
3-Methyl-6-nitro-1H-indazole6494-19-540 % similar
6-Amino-2-methylquinoline65079-19-839 % similar
3,6-Diaminocarbazole86-71-539 % similar
1H-Indazol-6-amine6967-12-038 % similar
5-Aminobenzimidazole934-22-538 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-937 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-037 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-736 % similar
7-Amino-4-methyl-2-quinolinone19840-99-436 % similar
2,2′-Dimethyl-4,4′-diaminobiphenyl84-67-335 % similar
5-Amino-2-methylbenzothiazole13382-43-935 % similar
5-Amino-2-mercaptobenzimidazole2818-66-835 % similar
5-Amino-2-benzimidazolinone95-23-835 % similar
2,5-Diaminotoluene95-70-534 % similar
1H-Indazol-5-amine19335-11-634 % similar
6-Benzothiazolamine533-30-234 % similar
6-Aminoquinoline580-15-434 % similar
5-Bromo-3-methyl-1H-pyrazolo[3,4-B]pyridine885223-65-434 % similar
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