Compounds similar to this structure
CC1(C)C2CC3OC3(C)C1C2Edit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Pinene oxide1686-14-2100 % similar
2-Methylpropaneboronic acid (1S,2S,3R,5S)-(+)-2,3-pinanediol ester84110-34-950 % similar
Pyrrolidine, 2-[(3aS,4S,6S,7aR)-hexahydro-3a,5,5-trimethyl-4,6-methano-1,3,2-benzodioxaborol-2-yl]-, hydrochloride (1:1), (2R)-147208-69-342 % similar
(+)-Pinanediol18680-27-837 % similar
Pinanediol22422-34-037 % similar
4,6-Methano-1,3,2-benzodioxaborole-2-methanamine, hexahydro-3a,8,8-trimethyl-α-(2-methylpropyl)-, (αR,3aS,4S,6S,7aR)-, 2,2,2-trifluoroacetate (1:1)179324-87-934 % similar
(1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one1845-25-631 % similar
(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone24047-72-131 % similar