Compound database

Compounds similar to this structure

NOCCCCC1=CC=C(C=C1)N=C=OEdit in Covalent

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

Show all 22
Tris(p-isocyanatophenyl) monosulfophosphate4151-51-338 % similar 4′′-Pentyl-4-cyano-p-terphenyl54211-46-038 % similar 4-Propylbiphenyl10289-45-938 % similar Pentyl isocyanate3954-13-038 % similar 4-Propyl-1,1'-biphenyl71294-42-338 % similar 4-Ethylphenyl isothiocyanate18856-63-838 % similar 3,4-Difluorophenyl isocyanate42601-04-738 % similar 2-Butylpyridine5058-19-538 % similar 3-Methylphenyl isocyanate621-29-438 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-838 % similar 3-Fluoro-4-methylphenyl isocyanate102561-42-238 % similar P-Octylacetophenone10541-56-738 % similar 4-Pentylbenzoic acid26311-45-538 % similar 1-(4-Hexylphenyl)ethanone37592-72-638 % similar 1-(4-Heptylphenyl)ethanone37593-03-638 % similar 1-(4-Nonylphenyl)ethanone37593-05-838 % similar 6CB41122-70-738 % similar 4′-Heptyl-4-cyanobiphenyl41122-71-838 % similar 4-Pentylbenzoyl chloride49763-65-738 % similar 4'-Octyl-4-cyanobiphenyl52709-84-938 % similar