Compounds similar to this structure
CCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-cyanophenyl)methanol134521-16-733 % similar
3-Methoxybenzonitrile1527-89-533 % similar
3,5-Dimethoxybenzonitrile19179-31-833 % similar
3,4-Dimethylbenzonitrile22884-95-333 % similar
1-Bromo-3-ethoxybenzene2655-84-733 % similar
3,4-Diethoxybenzeneacetonitrile27472-21-533 % similar
3-Ethylbenzonitrile34136-57-733 % similar
(6-Ethoxynaphthalen-2-yl)boronic acid352525-98-533 % similar
4-(Trifluoromethyl)benzonitrile455-18-533 % similar
4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-333 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-133 % similar
3-Ethoxybenzenamine621-33-033 % similar
2-Ethoxybenzenemethanol71672-75-833 % similar
1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar
Crisaborole906673-24-333 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-033 % similar
Ethyl 3-phenoxypropionate22409-91-233 % similar
Np-4026027-38-333 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-233 % similar
Page 8 of 10