Compounds similar to this structure
COc1ccc(C#N)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylbenzonitrile34136-59-931 % similar
2,3,4-Trichloroanisole54135-80-731 % similar
2,4-Diaminoanisole615-05-431 % similar
2,3-Dichlorobenzonitrile6574-97-631 % similar
2-(Methylthio)benzonitrile6609-54-731 % similar
2,4-Dimethylanisole6738-23-431 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-831 % similar
4-Benzyloxy-3-methoxyphenylacetonitrile1700-29-430 % similar
2,6-Dimethylanisole1004-66-630 % similar
2,6-Dichloroanisole1984-65-230 % similar
2-Bromobenzonitrile2042-37-730 % similar
2,6-Dibromoanisole38603-09-730 % similar
2,6-Dimethoxytoluene5673-07-430 % similar
Combretastatin A-4117048-59-630 % similar
2-Hydroxy-3-methoxyphenylacetonitrile42973-56-830 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-130 % similar
2-Chloromethyl-3,4-dimethoxypyridinium chloride72830-09-230 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-530 % similar
2-Fluoro-4-(trifluoromethyl)benzonitrile146070-34-030 % similar
4-Methoxy-1-naphthaldehyde15971-29-630 % similar
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