Compound database

Compounds similar to this structure

N+N+Br−Br−CCCCCCC[n+]1ccc(-c2cc[n+](CCCCCCC)cc2)cc1.[Br-].[Br-]Edit in Covalent

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

Show all 13
4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-430 % similar 4-(Heptyloxy)phenol13037-86-030 % similar Heptanophenone1671-75-630 % similar Octanophenone1674-37-930 % similar Dodecanophenone1674-38-030 % similar 4-(Hexyloxy)phenol18979-55-030 % similar 2-Bromo-5-hexylthiophene211737-28-930 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-330 % similar 4-(Octyloxy)phenol3780-50-530 % similar p-Heptyloxyaniline39905-44-730 % similar 4-(Octyloxy)benzenamine39905-45-830 % similar 4-Hexyloxyaniline39905-57-230 % similar 1-Phenylnonan-1-one6008-36-230 % similar Decanophenone6048-82-430 % similar 2-Mercapto-5-heptyloxadiazole66473-10-730 % similar p-Bromophenyl octyl ether96693-05-930 % similar