Compounds similar to this structure
C#CC(C)(O)C(O)c1ccccc1Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-5100 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-044 % similar
2-Phenyl-3-butyn-2-ol127-66-244 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-444 % similar
3,4-Dimethyl-1-pentyn-3-ol1482-15-144 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-743 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-343 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-543 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-643 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-743 % similar
Diphenylethynylcarbinol3923-52-239 % similar
α-Ethynylbenzenemethanol4187-87-539 % similar
1-Phenylethanol13323-81-434 % similar
(S)-1-Phenylethanol1445-91-634 % similar
(+)-1-Phenylethanol1517-69-734 % similar
1,1-Diphenylethanol599-67-734 % similar
1-Phenylethanol98-85-134 % similar
4-Methylbenzhydrol1517-63-134 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-534 % similar
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
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