Compounds similar to this structure
CC1=CC2=NC=CN=C2C=C1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dimethyldibenzothiophene1207-15-434 % similar
1-Iodo-2,4-dimethylbenzene4214-28-234 % similar
3,6-Dimethylcarbazole5599-50-834 % similar
Chloro-p-xylene95-72-734 % similar
2,4-Dimethylbenzonitrile21789-36-634 % similar
2-(4-Methylphenyl)pyridine4467-06-534 % similar
3-Methylquinoline612-58-834 % similar
4-Methyl-2-nitropyridine18368-71-334 % similar
4-Methylpyridine-2-carboxylic acid4021-08-334 % similar
6-Bromo-4-methylquinoline41037-28-934 % similar
2-Hydroxy-5-methylpyridine1003-68-533 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-833 % similar
2,4-Dimethylphenol105-67-933 % similar
2,4-Dimethylbenzenethiol13616-82-533 % similar
1-(Quinoxalin-6-ylcarbonyl)piperidine154235-83-333 % similar
2-Amino-5-methylpyridine1603-41-433 % similar
5-Methyl-1H-indazole1776-37-033 % similar
2-Chloro-5-methylpyridine18368-64-433 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-533 % similar
2-Fluoro-5-methylpyridine2369-19-933 % similar
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