Compound database

Compounds similar to this structure

c1ccc(Cc2ccc(-c3ccccc3)cc2)cc1Edit in Covalent

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

Show all 25
4-Benzylphenylacetonitrile101096-72-452 % similar 4-Biphenylacetonitrile31603-77-752 % similar 4-Butyl-1,1'-biphenyl37909-95-852 % similar Azulene275-51-450 % similar Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-350 % similar 4-Pentyl-1,1′-biphenyl7116-96-350 % similar 4-Hexyl-1,1′-biphenyl59662-31-648 % similar 4-N-Nonylbiphenyl93972-01-148 % similar Bibenzyl103-29-747 % similar 3-Benzylpyridine620-95-146 % similar 1,3-Diphenylpropane1081-75-045 % similar 1,3,5-Triphenylbenzene612-71-545 % similar Felbinac5728-52-945 % similar 3-(Bromomethyl)biphenyl14704-31-544 % similar 3-Biphenylmethanol69605-90-944 % similar Bis-biphenyl-4-yl-amine102113-98-443 % similar 4-Iodobiphenyl1591-31-743 % similar [1,1'-Biphenyl]-4,4'-diamine, N4,N4,N4',N4'-tetrakis([1,1'-biphenyl]-4-yl)-164724-35-043 % similar 4-Bromo-P-terphenyl1762-84-143 % similar 4,4′-Diphenylstilbene2039-68-143 % similar