Compounds similar to this structure
N#CCCn1ccnc1-c1ccccc1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2Pz-cn23996-12-5100 % similar
1-Cyanoethyl-2-methylimidazole23996-55-655 % similar
2-Oxo-3-(trifluoromethyl)-1(2H)-pyridinepropanenitrile175277-60-838 % similar
Benzenepropanenitrile645-59-036 % similar
Benzenebutanenitrile2046-18-635 % similar
1-Benzyl-2-methylimidazole13750-62-435 % similar
7-Oxide-7-azaindole55052-24-934 % similar
2E4Mz-cn23996-25-034 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-433 % similar
3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanenitrile175277-71-133 % similar
4-Biphenylacetonitrile31603-77-733 % similar
2-(4-Phenyl-1,3-thiazol-2-yl)acetonitrile41381-89-933 % similar
(1-Benzyl-1H-imidazol-2-yl)methanol5376-10-333 % similar
3-(Phenylamino)propanenitrile1075-76-933 % similar
2-Pyridineacetonitrile2739-97-133 % similar
2-Biphenylacetonitrile19853-10-232 % similar
1-Benzyl-2-(chloromethyl)imidazole hydrochloride19276-03-031 % similar
1-Propyl-2-methylimidazole33214-18-531 % similar
2-(Phenylthio)acetonitrile5219-61-431 % similar
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propionitrile89128-08-531 % similar
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