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.
3-Thiopheneacetonitrile13781-53-837 % similar
3,4,5-Trimethoxyphenylacetonitrile13338-63-137 % similar
2,5-Diethoxythiophenol29236-93-937 % similar
2-(6-Chloropyridin-3-yl)acetonitrile39891-09-337 % similar
2-Chloro-1,4-diethoxybenzene52196-74-437 % similar
2,5-Diethoxyaniline94-85-937 % similar
Np-4026027-38-337 % similar
4-N-Heptyloxybenzonitrile29147-88-437 % similar
Azoxyphenetole4792-83-037 % similar
4-Ethoxybenzhydrazide58586-81-537 % similar
2,2-Difluoro-1,3-benzodioxole-5-acetonitrile68119-31-337 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-137 % similar
4-(Octyloxy)benzonitrile88374-55-437 % similar
3-Ethoxypropanenitrile2141-62-036 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-936 % similar
4-Butoxybenzenemethanol6214-45-536 % similar
2-(3-(Trifluoromethoxy)phenyl)acetonitrile108307-56-836 % similar
3-(Difluoromethoxy)phenylacetonitrile41429-18-936 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-236 % similar
Tesmilifene98774-23-336 % similar
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