Compound database

Compounds similar to this structure

CCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent

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

Show all 23
3-BB(F)B(F,F)-F205806-87-744 % similar 2-BB(F)B-395759-44-744 % similar 1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-444 % similar 4-Methylbiphenyl644-08-644 % similar B-(3-Fluoro-4'-propyl(1,1'-biphenyl)-4-yl)boronic acid909709-42-843 % similar Azulene275-51-443 % similar 4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-343 % similar 1-(4-Propylphenyl)ethanone2932-65-242 % similar 4′-Pentyl[1,1′-biphenyl]-4-carboxylic acid59662-47-442 % similar 4-Butylaniline104-13-241 % similar 1-Butyl-4-chlorobenzene15499-27-141 % similar 4-Butylphenol1638-22-841 % similar 1-Bromo-4-butylbenzene41492-05-141 % similar 4-N-Butylbenzylamine57802-79-641 % similar Bibenzyl103-29-741 % similar 4-N-Propylbenzenesulfonyl chloride146949-07-741 % similar 4-Propylbenzoic acid2438-05-341 % similar 1-Phenylhexan-3-one29898-25-741 % similar 1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-141 % similar 4-Propylbenzoyl chloride52710-27-741 % similar