Compounds similar to this structure
COc1cc(C#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxyaniline6299-67-832 % similar
4-Amino-3,5-dichlorobenzonitrile78473-00-432 % similar
4-Methylbenzonitrile104-85-832 % similar
2,6-Dichloroanisole1984-65-232 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
Benzonitrile100-47-032 % similar
Piperlongumine20069-09-432 % similar
Ethyl (3,4,5-trimethoxybenzoyl)acetate3044-56-232 % similar
Methyl m-cyanobenzoate13531-48-132 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-132 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-132 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-032 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-132 % similar
6,7,8-Trimethoxycoumarin6035-49-032 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
Methyl 4-cyanobenzoate1129-35-732 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-331 % similar
2,3-Dimethoxyphenol5150-42-531 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-631 % similar
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