Compound database

Compounds similar to this structure

ONCCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent

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

Show all 26
4-(4-Bromo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile1217366-74-933 % similar 4-Cyanobenzyl bromide17201-43-333 % similar 4-(Methylthio)benzonitrile21382-98-933 % similar Dibutyl squarate2892-62-833 % similar 4-(1,1-Dimethylethyl)benzonitrile4210-32-633 % similar Vu 0357121433967-28-333 % similar 4-Propoxybenzoic acid5438-19-733 % similar 4-Bromo-4'-pentylbiphenyl63619-59-033 % similar 2-Ethoxybenzonitrile6609-57-033 % similar 4-(2-Hydroxyethyl)benzonitrile69395-13-733 % similar 1-Butoxy-2-nitrobenzene7252-51-933 % similar 4-(trans-4-Ethylcyclohexyl)benzonitrile72928-54-233 % similar 4-Pentylphenylacetylene79887-10-833 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-933 % similar 4-Cyanobenzyl chloride874-86-233 % similar 4-Cyanophenylacetonitrile876-31-333 % similar 4-(4-Bromo-3-(hydroxymethyl)phenoxy)benzonitrile906673-45-833 % similar 1-Butoxy-2,3-difluorobenzene136239-66-233 % similar Methyl (4-cyanophenyl)acetate52798-01-333 % similar Tris(nonylphenyl) phosphite26523-78-433 % similar