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.
(S,S)-(-)-Hydrobenzoin2325-10-230 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-130 % similar
(R,R)-Hydrobenzoin52340-78-030 % similar
1,1-Diphenylethylene530-48-330 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-130 % similar
Hydrobenzoin655-48-130 % similar
Triphenylsilanol791-31-130 % similar
Diphenylmethanol91-01-030 % similar
Diphenylsilanediol947-42-230 % similar
Phenylboronic acid98-80-630 % similar
2,4-Dicumylphenol2772-45-430 % similar
Senicapoc289656-45-730 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-030 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-630 % similar
3-(Trifluoromethyl)benzhydrol728-80-330 % similar
Bibenzyl103-29-730 % similar
Toluene108-88-330 % similar
5-Triphenylmethyl-1H-tetrazole109652-10-030 % similar
Catechol120-80-930 % similar
(S)-Glycidyl trityl ether129940-50-730 % similar
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