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.
4-Phenoxyphenylacetonitrile92163-15-063 % similar
1,3-Benzenediacetonitrile626-22-262 % similar
2-Naphthaleneacetonitrile7498-57-958 % similar
4-Pyridylacetonitrile hydrochloride92333-25-058 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-558 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-356 % similar
3,4-Difluorobenzeneacetonitrile658-99-156 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-756 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-856 % similar
4-Nitrophenylacetonitrile555-21-556 % similar
4-(Trifluoromethylthio)phenylacetonitrile70124-90-256 % similar
4-Benzyloxyphenylacetonitrile838-96-056 % similar
o-Phenylenediacetonitrile613-23-055 % similar
1,2-Benzenediacetonitrile613-73-055 % similar
3-Thiopheneacetonitrile13781-53-854 % similar
(3-Cyanomethyl-5-methylphenyl)acetonitrile120511-74-252 % similar
3,5-Dimethylbenzeneacetonitrile39101-54-752 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-352 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-552 % similar
3,5-Difluorophenylacetonitrile122376-76-550 % similar
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