Compounds similar to this structure
C#CC(O)c1ccccc1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethynylbenzenemethanol4187-87-5100 % similar
(+)-Mandelonitrile10020-96-958 % similar
Mandelonitrile532-28-558 % similar
(S,S)-(-)-Hydrobenzoin2325-10-244 % similar
(R,R)-Hydrobenzoin52340-78-044 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-144 % similar
Hydrobenzoin655-48-144 % similar
Diphenylmethanol91-01-044 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-042 % similar
1-Phenylethanol13323-81-439 % similar
(S)-1-Phenylethanol1445-91-639 % similar
(+)-1-Phenylethanol1517-69-739 % similar
1-Phenylethanol98-85-139 % similar
2-Methyl-1-phenyl-3-butyne-1,2-diol2033-94-539 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-438 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-038 % similar
Triphenylmethane519-73-338 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-438 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-337 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-337 % similar
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