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-(Bromomethyl)pyridine hbr73870-24-334 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-534 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-234 % similar
(3-Methoxyphenyl)acetonitrile19924-43-734 % similar
3-Cyanomethylphenylboronic acid220616-39-734 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-334 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-334 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-034 % similar
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-934 % similar
(2-Bromophenyl)acetonitrile19472-74-333 % similar
3-Benzyloxyphenylacetonitrile20967-96-833 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
4-(4-Pyridylmethyl)aniline27692-74-633 % similar
2,6-Dichlorobenzeneacetonitrile3215-64-333 % similar
N-Methyl-4-pyridineethanamine55496-55-433 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-633 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-333 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-132 % similar
5-Bromo-2-pyridineacetonitrile312325-72-732 % similar
1H-Benzimidazole-2-acetonitrile4414-88-432 % similar
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