Compounds similar to this structure
CC1=C2C=CC(=CC2=NN1)NEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazol-6-ylamine79173-62-9100 % similar
3-Methyl-1H-indazol-5-amine90764-90-274 % similar
3-Chloro-2H-indazol-6-amine21413-23-061 % similar
6-Bromo-3-methyl-1H-indazole7746-27-259 % similar
3-Methyl-1H-indazole3176-62-353 % similar
3-Methyl-6-nitro-1H-indazole6494-19-550 % similar
2,3-Dimethyl-2H-indazol-6-amine444731-72-047 % similar
5-Bromo-3-methyl-1H-indazole552331-16-546 % similar
2,3-Dimethyl-2H-indazol-6-amine hydrochloride635702-60-244 % similar
7-Amino-4-methyl-2-quinolinone19840-99-443 % similar
1H-Indazol-6-amine6967-12-042 % similar
3-Methyl-5-nitro-1H-indazole40621-84-940 % similar
2-(4-Aminophenyl)-5-aminobenzimidazole7621-86-539 % similar
3,6-Diaminocarbazole86-71-539 % similar
5-Amino-2-methylbenzothiazole13382-43-938 % similar
6-Aminoquinoxaline6298-37-938 % similar
2,1,3-Benzothiadiazol-5-amine874-37-337 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-937 % similar
5-Amino-2-methylindole7570-49-237 % similar
3,4-Xylidine95-64-736 % similar
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