Compounds similar to this structure
C1=CN=CC=C1CC#N.ClEdit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloropyridine hydrochloride7379-35-338 % similar
3,5-Difluorophenylacetonitrile122376-76-538 % similar
4-Pyridinebutanol5264-15-338 % similar
3-Iodophenylacetonitrile130723-54-537 % similar
(3-Methylphenyl)acetonitrile2947-60-637 % similar
(3-Bromophenyl)acetonitrile31938-07-537 % similar
4-Propylpyridine1122-81-237 % similar
4-Pyridineethanamine13258-63-437 % similar
4-Pyridineethanol5344-27-437 % similar
N-Ethyl-4-pyridinemethanamine33403-97-336 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-536 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-436 % similar
4-Acetamidophenylacetonitrile25025-06-336 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-036 % similar
4-Hydrazinylpyridine hydrochloride20815-52-535 % similar
4(5)-Cyanomethylimidazole18502-05-135 % similar
3,4,5-Trifluorophenylacetonitrile220228-03-535 % similar
2-Chloro-3-pyridineacetonitrile101012-32-235 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-235 % similar
2-Benzothiazoleacetonitrile56278-50-335 % similar
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