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
4′-Ethoxy[1,1′-biphenyl]-4-carbonitrile58743-78-551 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-151 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-951 % similar 4-Butoxybenzonitrile5203-14-550 % similar 4-Benzyloxybenzophenone54589-41-250 % similar Benzyl 2-naphthyl ether613-62-750 % similar 3-Benzyloxyphenylacetonitrile20967-96-849 % similar (p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-149 % similar 4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-149 % similar 3,5-Dibenzyloxybenzyl alcohol24131-31-549 % similar 4-(Benzyloxy)pyridine N-oxide2683-66-149 % similar Benzonitrile100-47-048 % similar 4-(Benzyloxy)benzoyl chloride1486-50-647 % similar 4-(Benzyloxy)benzoic acid1486-51-747 % similar 4-N-Heptyloxybenzonitrile29147-88-447 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-147 % similar 4-Benzyloxyacetophenone54696-05-847 % similar 4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-947 % similar 4-(Octyloxy)benzonitrile88374-55-447 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-747 % similar