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
4-Propylbiphenyl10289-45-9100 % similar 4-Propyl-1,1'-biphenyl71294-42-3100 % similar 4-Butyl-1,1'-biphenyl37909-95-878 % similar 4-Pentyl-1,1′-biphenyl7116-96-375 % similar 4-Hexyl-1,1′-biphenyl59662-31-672 % similar 4-N-Nonylbiphenyl93972-01-172 % similar n-Propylbenzene103-65-171 % similar 4-Ethylbiphenyl5707-44-863 % similar 4-Bromo-4'-propylbiphenyl58743-81-062 % similar 4-(4-N-Propylphenyl)phenol59748-39-962 % similar 4-Iodo-4'-propylbiphenyl782477-81-062 % similar 3CB58743-76-361 % similar B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-455 % similar n-Butylbenzene104-51-854 % similar P-Benzylbiphenyl613-42-354 % similar Pentylbenzene538-68-152 % similar 4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-852 % similar Decylbenzene104-72-350 % similar Hexylbenzene1077-16-350 % similar Heptylbenzene1078-71-350 % similar