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-(Trifluoromethoxy)benzonitrile63968-85-432 % similar
4-Bromo-2-methylbenzonitrile67832-11-532 % similar
2-Fluoro-4-methylbenzonitrile85070-67-332 % similar
2-Methoxyphenyl phenyl ether1695-04-131 % similar
1-Methoxynaphthalene2216-69-531 % similar
Bromoveratrole2859-78-131 % similar
4-Fluoro-1,2-dimethoxybenzene398-62-931 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-831 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
3,4-Dimethoxybenzene-1-thiol700-96-931 % similar
4-Bromophthalonitrile70484-01-431 % similar
2-Methoxybiphenyl86-26-031 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-131 % similar
2,3-Dicyanonaphthalene22856-30-031 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-531 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-131 % similar
4-Chloro-2-methoxypyridine-3-carbonitrile1008451-56-631 % similar
Erianin95041-90-031 % similar
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