Compounds similar to this structure
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1'-(2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene)bis(4-methylbenzene)1095-77-840 % similar
4-(Heptafluoroisopropyl)toluene2396-26-139 % similar
1-p-Tolylcyclopropanol40122-37-039 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-738 % similar
3-Chlorotoluene108-41-838 % similar
4-Methylbenzophenone134-84-938 % similar
4-Methylbenzhydrol1517-63-138 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
Tri-p-tolylamine1159-53-137 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-437 % similar
Dimethyldiphenylmethane778-22-337 % similar
tert-Butylbenzene98-06-637 % similar
1,1′-Bis[(di-4-tolylamino)phenyl]cyclohexane58473-78-236 % similar
Di-p-tolyl613-33-236 % similar
Tetraphenylmethane630-76-236 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-535 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-835 % similar
M-Xylene108-38-335 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-034 % similar
Dimethyl-p-toluidine99-97-834 % similar
Page 2 of 7