Compounds similar to this structure
C[C@]1([C@@H]2C[C@@H](C2(C)C)CC1=O)OEdit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one1845-25-6100 % similar
(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone24047-72-1100 % similar
(+)-Pinanediol18680-27-836 % similar
Pinanediol22422-34-036 % similar
(±)-Camphor21368-68-333 % similar
(-)-Camphor464-48-233 % similar
(+)-Camphor464-49-333 % similar
Camphor76-22-233 % similar
(S)-(+)-Ketopinic acid40724-67-232 % similar
α-Pinene oxide1686-14-231 % similar