Compound database

Compounds similar to this structure

ONOCOC1=C(C=CC(=C1)CC#N)OCC2=CC=CC=C2Edit in Covalent

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

Show all 24
5,6-Dimethoxy-2-phenylindole62663-26-733 % similar 3,4-Dimethoxyaniline6315-89-533 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-733 % similar 4-Benzyloxybenzyl chloride836-42-033 % similar (4-(Benzyloxy)phenyl)methanol836-43-133 % similar 2-Methoxybiphenyl86-26-033 % similar 4-Cyanophenylacetonitrile876-31-333 % similar Alpha1-(((1,1-Dimethylethyl)amino)methyl)-4-(phenylmethoxy)-1,3-benzenedimethanol56796-66-833 % similar 1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-833 % similar 2-Amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid10128-06-033 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-533 % similar 3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-733 % similar 2-(5-Methoxy-1H-indol-3-yl)acetonitrile2436-17-133 % similar (2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-333 % similar 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile138500-86-433 % similar 4-Fluoro-3-(trifluoromethyl)benzeneacetonitrile220239-65-633 % similar Guaifenesin93-14-133 % similar Erianin95041-90-033 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-533 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-633 % similar