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.
Pyridin-4-yl-acetonitrile13121-99-844 % similar
4-Ethoxypyridine33399-46-144 % similar
2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-444 % similar
4-Ethoxybenzenepropanoic acid4919-34-044 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-044 % similar
1-Ethoxy-4-isocyanatobenzene32459-62-443 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-943 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-443 % similar
4-Ethoxybenzaldehyde10031-82-043 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-543 % similar
4-Ethoxyphenylboronic acid22237-13-443 % similar
4-Methoxyphenoxyacetonitrile22446-12-443 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-243 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-943 % similar
1-Ethenyl-4-ethoxybenzene5459-40-543 % similar
4-(Cyanomethyl)benzeneboronic acid91983-26-543 % similar
2-Ethoxynaphthalene93-18-543 % similar
(3-Methoxyphenyl)acetonitrile19924-43-742 % similar
3-Ethoxybenzonitrile25117-75-342 % similar
4-Methoxybenzenepropanenitrile22442-48-442 % similar
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