Compounds similar to this structure
COc1ccc(C#N)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-936 % similar
2,4,6-Trimethoxybenzyl alcohol61040-78-636 % similar
1-Ethynyl-2-methoxybenzene767-91-936 % similar
2-Methoxybenzene-1,4-diol824-46-436 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-436 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-336 % similar
(4-Hydroxy-3-methoxyphenyl)acetonitrile4468-59-136 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-536 % similar
1,3,5-Trimethoxybenzene621-23-836 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-336 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-736 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-836 % similar
2-Chloroanisole766-51-835 % similar
Guaiacol90-05-135 % similar
3,5-Dimethoxyphenylacetonitrile13388-75-535 % similar
5-Methoxybenzofuran13391-28-135 % similar
2-Iodo-4-methoxyphenylamine191348-14-835 % similar
2-Amino-4-methoxyphenol20734-76-335 % similar
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