Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)OC2=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
2-Phenoxy-3-pyridinecarbonitrile14178-15-544 % similar 4-Butoxybenzonitrile5203-14-544 % similar 3-Methoxybenzonitrile1527-89-544 % similar 1-Isothiocyanato-4-phenoxybenzene3529-87-144 % similar 4-Phenoxyphenyl isocyanate59377-19-444 % similar 4-((5-(Trifluoromethyl)pyridin-2-yl)oxy)benzonitrile175277-01-744 % similar 4-Phenoxybenzenemethanamine107622-80-043 % similar 4,4'-Diphenoxybenzophenone14984-21-543 % similar 4-(Trifluoromethyl)diphenyl ether2367-02-443 % similar 4-Phenoxystyrene4973-29-943 % similar 4-Phenoxyphenylboronic acid51067-38-043 % similar 4-Phenoxybenzaldehyde67-36-743 % similar 3-Phenoxyphenol713-68-843 % similar 2-Fluoro-6-phenoxybenzonitrile175204-06-543 % similar Cyanophos2636-26-243 % similar 4′-Propoxy[1,1′-biphenyl]-4-carbonitrile52709-86-143 % similar Cyanofenphos13067-93-143 % similar 5-Amino-3-(4-phenoxyphenyl)-1H-pyrazole-4-carbonitrile330792-70-643 % similar Isophthalonitrile626-17-542 % similar 4-Phenoxybenzophenone6317-73-342 % similar