Compounds similar to this structure
CCOC1=CC=C(C=C1)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Ethoxyphenyl)acetonitrile6775-77-5100 % similar
4-Butoxyphenylacetonitrile38746-93-970 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-562 % similar
(4-Methoxyphenyl)acetonitrile104-47-261 % similar
4-(Phenylmethoxy)benzeneacetonitrile838-96-061 % similar
1,4-Diethoxybenzene122-95-258 % similar
1,4-Benzenediacetonitrile622-75-358 % similar
4-Ethylphenylacetonitrile51632-28-157 % similar
4-Ethoxybenzonitrile25117-74-256 % similar
4-Phenoxyphenylacetonitrile92163-15-056 % similar
4-Ethoxybenzyl alcohol6214-44-453 % similar
Ethyl phenyl ether103-73-152 % similar
4-Methylphenylacetonitrile2947-61-752 % similar
4-(Difluoromethoxy)phenylacetonitrile41429-16-751 % similar
4-(Trifluoromethoxy)phenylacetonitrile49561-96-851 % similar
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-551 % similar
Benzyl cyanide140-29-448 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-147 % similar
4-(Methylthio)benzeneacetonitrile38746-92-847 % similar
4-Isopropylphenylacetonitrile4395-87-347 % similar
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