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.
2-Ethylpyridine100-71-034 % similar
Ethylbenzylamine14321-27-834 % similar
1-Bromo-3-(4-phenylphenyl)benzene1762-87-434 % similar
1-Ethyl-2-iodobenzene18282-40-134 % similar
4-Phenylbenzophenone2128-93-034 % similar
2,4-Diphenyl-1H-pyrrole3274-56-434 % similar
2-Ethylbenzenethiol4500-58-734 % similar
4-Bromo-M-terphenyl54590-37-334 % similar
2-Ethylaniline578-54-134 % similar
1-Chloro-2-ethylbenzene89-96-334 % similar
2-Ethylphenol90-00-634 % similar
1-tert-Butyl-3-ethylbenzene14411-56-434 % similar
1-Biphenyl-4-yl-piperazine180698-19-534 % similar
N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-734 % similar
(4'-Pentyl[1,1'-biphenyl]-4-yl)-boronic acid121554-18-534 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-334 % similar
6CB41122-70-734 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-834 % similar
4'-Octyl-4-cyanobiphenyl52709-84-934 % similar
4-[Difluoro(3,4,5-trifluorophenoxy)methyl]-4'-ethyl-3,5-difluoro-1,1'-biphenyl303186-19-834 % similar
Page 9 of 10