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-(Trifluoromethoxy)phenylacetonitrile49561-96-839 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-239 % similar
4-Benzyloxyphenylacetonitrile838-96-039 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-439 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-239 % similar
4-Pyridinepropanol2629-72-339 % similar
4-Ethynylpyridine hydrochloride352530-29-139 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-739 % similar
N-Methyl-4-pyridinemethanamine6971-44-439 % similar
3-Chlorobenzeneacetonitrile1529-41-538 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-338 % similar
3-Fluorobenzeneacetonitrile501-00-838 % similar
3,4-Difluorobenzeneacetonitrile658-99-138 % similar
4-Cyanopyridine100-48-138 % similar
4-Bromopyridine hydrochloride19524-06-238 % similar
4-Pyridinemethanamine3731-53-138 % similar
4-Fluoropyridine hydrochloride39160-31-138 % similar
4-Ethylpyridine536-75-438 % similar
4-Pyridinemethanol586-95-838 % similar
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