Compounds similar to this structure
COc1ccc(C(C#N)C(C)C)cc1OCEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3,4-Dimethoxyphenyl)-3-methylbutanenitrile20850-49-1100 % similar
4-Chloro-α-(1-methylethyl)benzeneacetonitrile2012-81-951 % similar
3,4-Dimethoxybenzonitrile2024-83-146 % similar
(+)-Eudesmin29106-36-344 % similar
(-)-Eudesmin526-06-744 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-441 % similar
(±)-Fargesin31008-19-241 % similar
3,4-Dimethoxyaniline6315-89-541 % similar
3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile35202-54-140 % similar
1,2,4-Trimethoxybenzene135-77-339 % similar
5-Isopropyl-2-methoxyphenylboronic acid216393-63-439 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-339 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-738 % similar
3,4-Dimethoxytoluene494-99-538 % similar
Sylvatesmin487-39-838 % similar
Veratryl chloride7306-46-938 % similar
3-Chloro-4-methoxybenzonitrile102151-33-737 % similar
3-Bromo-4-methoxybenzonitrile117572-79-937 % similar
3-Fluoro-4-methoxybenzonitrile331-62-437 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-637 % similar
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