Compounds similar to this structure
CCC1=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.
(1,1'-Biphenyl)-4-carbonitrile2920-38-937 % similar
4,4′-Bis(methoxymethyl)-1,1′-biphenyl3753-18-237 % similar
Pentylbenzene538-68-137 % similar
2-Phenylnaphthalene612-94-237 % similar
3-Methylbiphenyl643-93-637 % similar
5-Ethyl-2-methylpyridine104-90-537 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-837 % similar
3-(Bromomethyl)biphenyl14704-31-537 % similar
1-Bromo-3-ethylbenzene2725-82-837 % similar
1-(4-Biphenylyl)ethanol3562-73-037 % similar
3-Ethylaniline587-02-037 % similar
4-Bromo-4'-propylbiphenyl58743-81-037 % similar
4-(4-N-Propylphenyl)phenol59748-39-937 % similar
3-Ethylphenol620-17-737 % similar
3-Biphenylmethanol69605-90-937 % similar
4-Iodo-4'-propylbiphenyl782477-81-037 % similar
4-Acetylbiphenyl92-91-137 % similar
Bibenzyl103-29-736 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-536 % similar
4-Ethylphenyl acetate3245-23-636 % similar
Page 6 of 10