Compounds similar to this structure
COC1=CC(=CC(=C1)CC#N)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-N-methylbenzylamine 9741789-95-134 % similar
3-Methoxybenzeneethanol5020-41-734 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-834 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-433 % similar
3,5-Dimethoxybenzoic acid1132-21-433 % similar
2-Fluoro-5-methoxybenzonitrile127667-01-033 % similar
2-Bromo-5-methoxybenzonitrile138642-47-433 % similar
1,4-Dimethoxybenzene150-78-733 % similar
1-Ethyl-4-methoxybenzene1515-95-333 % similar
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-333 % similar
3,5-Dimethoxybenzoyl chloride17213-57-933 % similar
3,5-Dimethoxybenzamide17213-58-033 % similar
2,4,6-Trimethoxyphenol20491-92-333 % similar
Methyl 3,5-dimethoxybenzoate2150-37-033 % similar
3-Cyanomethylphenylboronic acid220616-39-733 % similar
4-(Trifluoromethyl)benzeneacetonitrile2338-75-233 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
(4-Chloro-3-fluoro-phenyl)-acetonitrile251570-03-333 % similar
(2,6-Dimethyl-4-methoxyphenyl)boronic acid361543-99-933 % similar
3-Fluoro-4-bromoobenzyl cyanide499983-13-033 % similar
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