Compounds similar to this structure
COc1cc(CC#N)cc(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-methoxy-1-naphthaleneacetonitrile92643-17-940 % similar
(+)-Yangambin13060-14-539 % similar
3,4-Difluorobenzeneacetonitrile658-99-139 % similar
3,5-Bis(trifluoromethyl)benzeneacetonitrile85068-32-239 % similar
Benzyl cyanide140-29-439 % similar
1,2,3-Trimethoxybenzene634-36-639 % similar
3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile1611-07-038 % similar
4-Methylphenylacetonitrile2947-61-738 % similar
2,3,4,5-Tetramethoxytoluene35896-58-338 % similar
4-Ethylphenylacetonitrile51632-28-138 % similar
3',4',5'-Trimethoxyacetophenone1136-86-338 % similar
4-Methoxybenzenepropanenitrile22442-48-438 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-738 % similar
2,3,4-Trimethoxybenzonitrile43020-38-838 % similar
Trimethoprim738-70-538 % similar
Eudesmic acid118-41-237 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-037 % similar
3,4,5-Trimethoxybenzamide3086-62-237 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-337 % similar
2,3-Dimethoxybenzonitrile5653-62-337 % similar
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