Compound database

Compounds similar to this structure

ONCCCCOC1=CC=C(C=C1)CC#NEdit in Covalent

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

Show all 23
4-Butylphenol1638-22-834 % similar Dibutyl squarate2892-62-834 % similar 4-Butyl-1,1'-biphenyl37909-95-834 % similar 1-Bromo-4-butylbenzene41492-05-134 % similar 4-N-Butylbenzylamine57802-79-634 % similar 3-(4-Methoxy-phenoxy)-propylamine100841-00-734 % similar (3-Methylphenyl)acetonitrile2947-60-634 % similar 4-Pentylphenylacetylene79887-10-834 % similar 2,5-Dimethoxyphenylacetonitrile18086-24-334 % similar 4-Propoxybenzoic acid5438-19-734 % similar 3-(Butylphenylamino)propanenitrile61852-40-234 % similar p-Pentylphenyl p-propylbenzoate50649-60-034 % similar 1-Butoxy-2-nitrobenzene7252-51-934 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-934 % similar Vu 0357121433967-28-334 % similar Ethyl phenyl ether103-73-133 % similar Butyl phenylacetate122-43-033 % similar Octanenitrile124-12-933 % similar 3,4,5-Trimethoxyphenylacetonitrile13338-63-133 % similar 1-Butoxy-2,3-difluorobenzene136239-66-233 % similar