Compounds similar to this structure
c1ccc(C(c2ccccc2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluorobenzene462-06-635 % similar
Hexaphenylbenzene992-04-135 % similar
4-tert-Butylbiphenyl1625-92-935 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-035 % similar
2-Phenyl-3-butyn-2-ol127-66-235 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-035 % similar
Trifenmorph1420-06-035 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-035 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-035 % similar
2,2-Diphenylglycine3060-50-235 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-335 % similar
4-Hydroxy-4-phenylpiperidine40807-61-235 % similar
2-Chlorotrityl chloride42074-68-035 % similar
2,2-Diphenylpropionic acid5558-66-735 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-235 % similar
2-Methyl-2-phenylpropanoic acid826-55-135 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-435 % similar
B-(9,9-Diphenyl-9H-fluoren-2-yl)boronic acid400607-31-034 % similar
N-(9,9-Dimethyl-9H-fluoren-2-yl)-9,9-diphenyl-9H-fluoren-2-amine1456702-56-934 % similar
Diphenylmethane101-81-533 % similar
Page 5 of 10