Compounds similar to this structure
C#CC(O)(c1ccccc1)c1ccccc1Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylethynylcarbinol3923-52-2100 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-563 % similar
1,1-Di-P-tolyl-2-propyn-1-ol93318-88-861 % similar
2-Phenyl-3-butyn-2-ol127-66-257 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-555 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-052 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-552 % similar
Benzopinacol464-72-244 % similar
Triphenylmethanol76-84-644 % similar
1,1-Diphenylethanol599-67-739 % similar
2-Phenyl-2-propanol617-94-739 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-539 % similar
Tetraphenylmethane630-76-238 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-937 % similar
1-Phenylcyclohexanol1589-60-235 % similar
α,α-Diphenyl-4-pyridinemethanol1620-30-035 % similar
9-Phenyl-9-fluorenol25603-67-235 % similar
α-Cyclopropyl-α-phenylbenzenemethanol5785-66-035 % similar
Benzilic acid76-93-734 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-033 % similar
Page 1 of 4