Compounds similar to this structure
N#CCc1cccnc1Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl-3-pyridinylmethanone5424-19-133 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-233 % similar
3-(Diethylboryl)pyridine89878-14-833 % similar
4,4',4''-Tris[(3-methylphenyl)phenylamino]triphenylamine921205-03-033 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-733 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-933 % similar
1-Methyl-1H-pyrrole-2-acetonitrile24437-41-032 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
2-Methoxybenzeneacetonitrile7035-03-232 % similar
3-Vinylpyridine1121-55-732 % similar
Pyridin-3-ylboronic acid1692-25-732 % similar
N-Methyl-3-pyridinamine18364-47-132 % similar
3-(Trifluoromethyl)pyridine3796-23-432 % similar
Pyridine-3-carbaldehyde500-22-132 % similar
3-Methoxypyridine7295-76-332 % similar
Isoquinoline119-65-332 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-432 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-632 % similar
4-Acetamidophenylacetonitrile25025-06-332 % similar
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