Compounds similar to this structure
CC1=NC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanopyridine100-48-138 % similar
2-Methylpyridine109-06-838 % similar
2-Methylpyridine1333-41-138 % similar
5-Cyanopyrimidine40805-79-638 % similar
3-Methylisoquinoline1125-80-038 % similar
4-(Dimethylamino)benzonitrile1197-19-938 % similar
4-(Methylthio)benzonitrile21382-98-938 % similar
4-Ethylbenzonitrile25309-65-338 % similar
4-Phenoxybenzonitrile3096-81-938 % similar
4-(1,1-Dimethylethyl)benzonitrile4210-32-638 % similar
4-Methoxybenzonitrile874-90-838 % similar
5-Ethyl-2-methylpyridine borane1006873-58-037 % similar
3-Fluoro-4-methylbenzonitrile170572-49-337 % similar
4-Fluoro-3-methylbenzonitrile185147-08-437 % similar
3-Chloro-p-toluonitrile21423-81-437 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-737 % similar
4-Bromo-3-methylbenzonitrile41963-20-637 % similar
3-Bromo-4-methylbenzonitrile42872-74-237 % similar
3-Amino-4-methylbenzonitrile60710-80-737 % similar
4-Amino-3-methylbenzonitrile78881-21-737 % similar
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