Compounds similar to this structure
CC1=CC2=C(C=C1)NN=C2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro (1H)indazole13096-96-334 % similar
1,6-Dimethylnaphthalene575-43-934 % similar
3-Methylquinoline612-58-834 % similar
5-Bromo-7-methyl-1H-indazole156454-43-234 % similar
2-Mercapto-5-methylbenzimidazole27231-36-334 % similar
Ethyl 5-methyl-1H-indole-2-carboxylate16382-15-333 % similar
1H-Indazol-4-amine41748-71-433 % similar
7-Methylquinoline612-60-233 % similar
6-Methylquinoxaline6344-72-533 % similar
5-Chloro-1H-pyrazolo(4,3-b)pyridine94220-45-833 % similar
1,2,4-Trimethylbenzene95-63-633 % similar
5-Methylindole-3-carboxaldehyde52562-50-233 % similar
2,3,6-Trimethylquinoxaline17635-21-132 % similar
5-Methyl-1,3-benzodioxole7145-99-532 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-132 % similar
4-Methylpyrazole7554-65-632 % similar
3,4-Dichlorotoluene95-75-032 % similar
M-Xylene108-38-332 % similar
P-Xylene106-42-332 % similar
5-Methyltryptamine1821-47-232 % similar
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