Compounds similar to this structure
N#CCc1ccc(CC#N)cc1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluorobenzeneacetonitrile654-01-342 % similar
3-Benzyloxyphenylacetonitrile20967-96-842 % similar
Benzenebutanenitrile2046-18-642 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-141 % similar
1-Naphthaleneacetonitrile132-75-241 % similar
2-Biphenylacetonitrile19853-10-241 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-040 % similar
2-Benzothiazoleacetonitrile56278-50-340 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzeneacetonitrile175135-35-039 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-839 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-939 % similar
3-Nitrophenylacetonitrile621-50-139 % similar
2,3,6-Trifluorobenzeneacetonitrile114152-21-539 % similar
2-(Trifluoromethyl)benzeneacetonitrile3038-47-939 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-439 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-039 % similar
4-Hydroxy-3,5-dimethoxybenzeneacetonitrile42973-55-739 % similar
2-Benzyloxyphenylacetonitrile92552-22-239 % similar
4-Methoxybenzenepropanenitrile22442-48-438 % similar
2,3,4-Trifluorophenylacetonitrile243666-13-938 % similar
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