Compound database

Compounds similar to this structure

ICCCC1=CC=C(C=C1)C2=CC=C(C=C2)IEdit in Covalent

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

Show all 20
4-Hexyl-1,1′-biphenyl59662-31-645 % similar 4-N-Nonylbiphenyl93972-01-145 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-844 % similar 4-Propylanisole104-45-043 % similar 4-Bromo-4'-iodobiphenyl105946-82-543 % similar 4-Propylpyridine1122-81-243 % similar 4-Iodobenzyl bromide16004-15-243 % similar 4-Iodobenzyl alcohol18282-51-443 % similar 4-Hydroxy-4′-iodobiphenyl29558-78-943 % similar 4-Iodobenzylamine39959-59-643 % similar 4-Bromo-4'-pentylbiphenyl63619-59-042 % similar 3-BB(F)B(F,F)-F205806-87-742 % similar 2-BB(F)B-395759-44-742 % similar (4-Propylphenyl)boronic acid134150-01-942 % similar 4-Propylbenzaldehyde28785-06-042 % similar 1-Ethynyl-4-propylbenzene62452-73-742 % similar 4′-Butyl-4-cyanobiphenyl52709-83-841 % similar 4-Bromo-4'-N-heptylbiphenyl58573-93-641 % similar B-(3-Fluoro-4'-propyl(1,1'-biphenyl)-4-yl)boronic acid909709-42-841 % similar 1,4-Diiodobenzene624-38-441 % similar