Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Ethoxyphenyl)acetonitrile6775-77-537 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-537 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-037 % similar
(7-Methoxynaphthalen-1-yl)acetonitrile138113-08-336 % similar
2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-136 % similar
3,4-Dimethoxybenzonitrile2024-83-136 % similar
2,4,6-Trimethoxybenzonitrile2571-54-236 % similar
2-Naphthaleneacetonitrile7498-57-936 % similar
3-Chloro-5-fluorophenylacetonitrile493038-93-036 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-236 % similar
Myristicin607-91-036 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-736 % similar
Pyridin-4-yl-acetonitrile13121-99-835 % similar
3-Chlorobenzeneacetonitrile1529-41-535 % similar
4-Methoxyphenoxyacetonitrile22446-12-435 % similar
3,4-Dichlorobenzeneacetonitrile3218-49-335 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-135 % similar
2-(4-(Methylthio)phenyl)acetonitrile38746-92-835 % similar
4-Isopropylphenylacetonitrile4395-87-335 % similar
3-Fluorobenzeneacetonitrile501-00-835 % similar
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