Compounds similar to this structure
C#CC(C1=CC=CC=C1)(C(F)(F)F)OEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-5100 % similar
Diphenylethynylcarbinol3923-52-252 % similar
2-Phenyl-3-butyn-2-ol127-66-248 % similar
α,α-Bis(trifluoromethyl)benzenemethanol718-64-948 % similar
(1-Chloro-2,2,2-trifluoro-1-trifluoromethyl-ethyl)-benzene16878-50-539 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-538 % similar
Benzopinacol464-72-237 % similar
Triphenylmethanol76-84-637 % similar
Trifluorotoluene98-08-837 % similar
Methoxyphenyl(trifluoromethyl)acetonitrile80866-87-136 % similar
1-Phenylcyclohexanol1589-60-234 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-534 % similar
1,1-Diphenylethanol599-67-733 % similar
2-Phenyl-2-propanol617-94-733 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-533 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-233 % similar
Mosher's acid81655-41-633 % similar
α-Phenyl-α-(2-phenylethynyl)benzenemethanol1522-13-032 % similar
4-Hydroxy-4-phenylpiperidine40807-61-232 % similar
9-Phenylxanthen-9-ol596-38-332 % similar
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