Compound database

Compounds similar to this structure

ONCC1(C=CC2=C(O1)C=CC(=C2)C#N)CEdit in Covalent

72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
4-(1,1-Dimethylethyl)benzonitrile4210-32-636 % similar 4-Bromo-3-methylbenzonitrile41963-20-636 % similar 4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-635 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-234 % similar 6-Methoxynaphthalene-2-carbonitrile67886-70-834 % similar 3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile214360-46-034 % similar Glabridin59870-68-734 % similar 3-Fluoro-4-formylbenzonitrile105942-10-733 % similar 5-Cyanopyridine-2-boronic acid pinacol ester1073353-83-933 % similar 4-Bromo-3-(trifluoromethyl)benzonitrile1735-53-133 % similar 3-Ethoxybenzonitrile25117-75-333 % similar 4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-133 % similar 4-(Trifluoromethoxy)benzonitrile332-25-233 % similar 3-(Trifluoromethoxy)benzonitrile52771-22-933 % similar 2-Naphthalenecarbonitrile613-46-733 % similar 1,4-Dicyanobenzene623-26-733 % similar Isophthalonitrile626-17-533 % similar 4-Bromo-3-fluorobenzonitrile133059-44-633 % similar 3-Methoxybenzonitrile1527-89-533 % similar 3-Fluoro-4-methylbenzonitrile170572-49-333 % similar