Compounds similar to this structure
OC(C#CC(O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-5100 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-071 % similar
Diphenylethynylcarbinol3923-52-263 % similar
Benzopinacol464-72-250 % similar
Triphenylmethanol76-84-650 % similar
1,1-Diphenylethanol599-67-744 % similar
2-Phenyl-2-propanol617-94-744 % similar
Tetraphenylmethane630-76-243 % similar
2-Phenyl-3-butyn-2-ol127-66-241 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-941 % similar
1-Phenylcyclohexanol1589-60-239 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-039 % similar
9-Phenyl-9-fluorenol25603-67-239 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-039 % similar
Trimethyl orthobenzoate707-07-338 % similar
Benzilic acid76-93-738 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-438 % similar
Diphenyldichloromethane2051-90-338 % similar
1,1-Diphenylcyclopropane3282-18-638 % similar
Triphenylmethanethiol3695-77-038 % similar
Page 1 of 5