Compounds similar to this structure
Cc1[nH]nc2ccc(N)cc12Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazol-5-amine90764-90-2100 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-974 % similar
5-Bromo-3-methyl-1H-indazole552331-16-559 % similar
3-Methyl-1H-indazole3176-62-353 % similar
3-Methyl-5-nitro-1H-indazole40621-84-950 % similar
3-Chloro-2H-indazol-6-amine21413-23-047 % similar
6-Bromo-3-methyl-1H-indazole7746-27-246 % similar
3-Methyl-6-nitro-1H-indazole6494-19-540 % similar
6-Amino-2-methylquinoline65079-19-839 % similar
3,6-Diaminocarbazole86-71-539 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-038 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-838 % similar
6-Aminoquinoxaline6298-37-938 % similar
1H-Indazol-6-amine6967-12-038 % similar
5-Aminobenzimidazole934-22-538 % similar
2,1,3-Benzothiadiazol-5-amine874-37-337 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-937 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-037 % similar
3,4-Xylidine95-64-736 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-736 % similar
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