Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Diphenyl-9,10-dihydroacridine20474-15-133 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
1,2,2,2-Tetraphenylethanone466-37-533 % similar
4-(Phenylmethyl)-4-piperidinol51135-96-733 % similar
Neophyl chloride515-40-233 % similar
9-Bromo-9-phenylfluorene55135-66-533 % similar
1-Phenylcyclopentanecarboxylic acid77-55-433 % similar
Biphenyl92-52-433 % similar
Diphenidol hydrochloride3254-89-532 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-732 % similar
Ethyl benzilate52182-15-732 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-732 % similar
2-Ethyl-2-phenylbutyric acid5465-28-132 % similar
Phenytoin57-41-032 % similar
4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-132 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
4-Methyltrityl chloride23429-44-932 % similar
1-Phenylcyclopentanecarbonitrile77-57-632 % similar
Benzenebutanol3360-41-632 % similar
para-Quaterphenyl135-70-632 % similar
Page 5 of 8