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
3-Phenoxybenzenamine3586-12-739 % similar 3-Methylbenzonitrile620-22-439 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-738 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-438 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-538 % similar 2-Phenoxyphenylacetonitrile25562-98-538 % similar (2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-438 % similar 3,4-Dimethoxybenzonitrile2024-83-138 % similar 4-Butylbenzonitrile20651-73-438 % similar 4-Cyanophenyl isothiocyanate2719-32-638 % similar 4-Hydrazinobenzonitrile monohydrochloride2863-98-138 % similar 4-Cyanobenzamide3034-34-238 % similar 5-Cyano-2-methylpyridine3222-48-838 % similar 4-Cyanophenyl isocyanate40465-45-038 % similar Methyl 4-cyanobenzoate1129-35-737 % similar 2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-237 % similar 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-237 % similar Phenoxyphenyl-4-boronic acid pinacol ester269410-26-637 % similar 4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-137 % similar 4-Cyanopyridine N-oxide14906-59-337 % similar