Compounds similar to this structure
OC(c1ccccc1)(c1ccccc1)C(O)(c1ccccc1)c1ccccc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzopinacol464-72-2100 % similar
Triphenylmethanol76-84-658 % similar
1,1-Diphenylethanol599-67-757 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-550 % similar
2-Phenyl-2-propanol617-94-750 % similar
Tetraphenylmethane630-76-250 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-946 % similar
1-Phenylcyclohexanol1589-60-244 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-044 % similar
9-Phenyl-9-fluorenol25603-67-244 % similar
Diphenylethynylcarbinol3923-52-244 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-044 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-443 % similar
Diphenyldichloromethane2051-90-343 % similar
1,1-Diphenylcyclopropane3282-18-643 % similar
Triphenylmethanethiol3695-77-043 % similar
Tritylamine5824-40-843 % similar
Trityl bromide596-43-043 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-743 % similar
Triphenylmethyl chloride76-83-543 % similar
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