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
Tris-biphenyl triazine31274-51-838 % similar 4-Fluorobiphenyl324-74-338 % similar 4-Amino-P-terphenyl7293-45-038 % similar 4-Bromobiphenyl92-66-038 % similar 4-Aminobiphenyl92-67-138 % similar 4-Phenylphenol92-69-338 % similar 1-Butyl-4-isothiocyanatobenzene23165-44-838 % similar 1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-138 % similar 4-N-Butylphenyl isocyanate69342-47-838 % similar Triphenylpropylphosphonium15912-75-138 % similar 1,3-Difluoro-5-propylbenzene183245-00-338 % similar Tetrapropylenebenzene25265-78-538 % similar 5-Propyl-1,3-benzenediol500-49-238 % similar Propylaniline622-80-038 % similar Diphenylpropylphosphine7650-84-238 % similar 4-Butylbenzaldehyde1200-14-238 % similar 4-Butylphenylboronic acid145240-28-438 % similar N-Butylbenzylamine2403-22-738 % similar 4-Ethyl-4′-cyanobiphenyl58743-75-238 % similar Benzyl butyl ether588-67-038 % similar