Compounds similar to this structure
COc1cc(OC)c(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-832 % similar
2,6-Dichloro-4-methoxyaniline6480-66-632 % similar
2,6-Dichlorobenzonitrile1194-65-632 % similar
2,7-Dimethoxynaphthalene3469-26-932 % similar
Tris(2-methoxyphenyl)phosphine4731-65-132 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-132 % 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
3-Bromo-4-methoxyphenylacetonitrile772-59-832 % similar
(2,4-Dimethoxyphenyl)acetone831-29-832 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-432 % similar
Resveratrol trimethyl ether22255-22-731 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-431 % similar
3-Methoxy-5-methylphenol3209-13-031 % similar
3,4,5-Trimethoxybenzyl chloride3840-30-031 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-431 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-731 % similar
1-Ethynyl-2-methoxybenzene767-91-931 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
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