Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent

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

Show all 27
Phenoxyacetonitrile3598-14-939 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-939 % similar 3,5-Bis(phenylmethoxy)benzoic acid28917-43-339 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-239 % similar 4-Cyanobenzophenone1503-49-739 % similar 4-(Aminomethyl)benzonitrile hydrochloride15996-76-639 % similar 2-Benzyloxyaniline20012-63-939 % similar Benzo-1,3-dioxole-5-carbonitrile4421-09-439 % similar 4-Ethyl-4′-cyanobiphenyl58743-75-239 % similar 2-Benzyloxyphenol6272-38-439 % similar 3-(Hydroxymethyl)benzonitrile874-97-539 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-439 % similar 3-Ethoxybenzonitrile25117-75-338 % similar Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar 4-Amino-4'-cyanobiphenyl4854-84-638 % similar Methyl 3,5-bis(benzyloxy)benzoate58605-10-038 % similar 3-Cyanobenzyl bromide28188-41-238 % similar 3-Ethylbenzonitrile34136-57-738 % similar 3CB58743-76-338 % similar 3-(Chloromethyl)benzonitrile64407-07-438 % similar