Compounds similar to this structure
COc1ccc(OC)c(C#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
2-Methoxy-9H-carbazole6933-49-936 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-136 % similar
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-136 % similar
3-Fluoro-4-methoxyphenylacetonitrile404-90-036 % similar
1,3,5-Trimethoxybenzene621-23-836 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-336 % similar
3-Bromo-4-methoxyphenylacetonitrile772-59-836 % similar
(2,4-Dimethoxyphenyl)acetone831-29-836 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-736 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-435 % similar
2,4,6-Trimethoxyphenol20491-92-335 % similar
3,4-Dimethoxytoluene494-99-535 % similar
2-Chloroanisole766-51-835 % 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
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
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