Compounds similar to this structure
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2Edit in Covalent
39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromocamphor76-29-939 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-238 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-438 % similar
d-Camphoric acid124-83-438 % similar
Camphoric acid560-09-838 % similar
(1R)-10,10-Dimethyl-3λ[6]-thia-4-azatricyclo[5.2.1.0[1,5]]dec-4-ene-3,3-dione107869-45-436 % similar
(3aS,6R)-8,8-Dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methanobenzo[c]isothiazole 2,2-dioxide60886-80-836 % similar
(+)-Fenchone4695-62-935 % similar
(-)-Fenchone7787-20-435 % similar
Isobornyl isovalerate7779-73-933 % similar
Isobornyl acetate125-12-233 % similar
(+)-Borneol acetate20347-65-333 % similar
(-)-Bornyl acetate5655-61-833 % similar
Bornyl acetate76-49-333 % similar
(1S,2S,5S)-2-Hydroxy-2,6,6-trimethylbicyclo[3.1.1]heptan-3-one1845-25-633 % similar
(1R,2R,5R)-(+)-2-Hydroxy-3-pinanone24047-72-133 % similar
3-Heptafluorobutyryl-(+)-camphor51800-99-832 % similar
Enzacamene36861-47-931 % similar
2,2,6,6-Tetramethyl-3,5-heptanedione1118-71-430 % similar
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