Compounds similar to this structure
CNC1=CN=CC=C1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetoxypyridine17747-43-237 % similar
2-(Methylamino)pyridine4597-87-937 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-037 % similar
3-Acetylpyridine350-03-836 % similar
Alpha-Methyl-3-pyridinemethanol4754-27-236 % similar
α-Methyl-3-pyridinemethanamine56129-55-636 % similar
3-(Diethylboryl)pyridine89878-14-836 % similar
N-Methyl-p-toluidine623-08-536 % similar
Nicotinonitrile100-54-935 % similar
3-Pyridinemethanol100-55-035 % similar
3-Vinylpyridine1121-55-735 % similar
Pyridin-3-ylboronic acid1692-25-735 % similar
3-Ethynylpyridine2510-23-835 % similar
3-Pyridinemethanamine3731-52-035 % similar
3-(Trifluoromethyl)pyridine3796-23-435 % similar
Pyridine-3-carbaldehyde500-22-135 % similar
3-Benzylpyridine620-95-135 % similar
3-Butylpyridine539-32-235 % similar
N-Methyl-p-aminophenol150-75-434 % similar
4-Fluoro-N-methylaniline459-59-634 % similar
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