Compounds similar to this structure
CC1=C2C=CC=CC2=NN1Edit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1H-indazole3176-62-3100 % similar
5-Bromo-3-methyl-1H-indazole552331-16-553 % similar
6-Bromo-3-methyl-1H-indazole7746-27-253 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-953 % similar
3-Methyl-1H-indazol-5-amine90764-90-253 % similar
3-Iodo-1H-indazole66607-27-052 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-952 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-750 % similar
1H-Indazole-3-carbaldehyde5235-10-947 % similar
3-(Hydroxymethyl)indazole64132-13-447 % similar
3-Methyl-5-nitro-1H-indazole40621-84-945 % similar
3-Methyl-6-nitro-1H-indazole6494-19-545 % similar
9-Methylacridine611-64-341 % similar
5-Amino-3-methyl-4-phenylpyrazole60419-81-040 % similar
Benzo[c]cinnoline230-17-138 % similar
Lepidine491-35-038 % similar
2,3-Dimethylindole91-55-438 % similar
2-Chloro-4-methylquinoline634-47-937 % similar
2,3-Dimethylquinoxaline2379-55-736 % similar
2,4-Dimethylquinoline1198-37-435 % similar
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