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-Methoxybenzyl alcohol612-16-831 % similar
1-Ethynyl-2-methoxybenzene767-91-931 % similar
2-Methoxybenzene-1,4-diol824-46-431 % similar
1,2,4-Trimethoxybenzene135-77-331 % similar
2-Bromoanisole578-57-431 % similar
2-Methylanisole578-58-531 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-831 % similar
1,4-Bis(1,1-dimethylethyl)-2,5-dimethoxybenzene7323-63-931 % similar
O-Anisidine90-04-031 % similar
Trimethoprim738-70-531 % similar
(1,1'-Biphenyl)-4,4'-dicarbonitrile1591-30-631 % similar
3,4-Dimethoxythiophene51792-34-831 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-231 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-531 % similar
2-Amino-3,4,5-trimethoxybenzoic acid61948-85-431 % similar
Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-231 % similar
4-Amino-3-chloro-5-methylbenzonitrile158296-69-631 % similar
3-Ethoxybenzonitrile25117-75-331 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-131 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-531 % similar
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