Compounds similar to this structure
CC1(C)[C@@H]2CC[C@@]1(C)C(=O)C2C(=O)C(F)(F)C(F)(F)C(F)(F)FEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Heptafluorobutyryl-(+)-camphor51800-99-8100 % similar
(+)-3-Bromocamphor10293-06-851 % similar
[(1S)-Endo]-(-)-3-Bromocamphor64474-54-051 % similar
3-Bromocamphor76-29-951 % similar
6,6,7,7,8,8,8-Heptafluoro-2,2-dimethyl-3,5-octanedione17587-22-337 % similar
3,3,4,4,5,5,5-Heptafluoro-2-pentanone355-17-935 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-433 % similar
5,5,6,6,7,7,7-Heptafluoroheptane-2,4-dione356-30-933 % similar
Methyl 2,2,3,3,4,4,4-heptafluorobutanoate356-24-133 % similar
1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione20583-66-832 % similar
(±)-Camphor21368-68-332 % similar
(-)-Camphor464-48-232 % similar
(+)-Camphor464-49-332 % similar
Camphor76-22-232 % similar
Heptafluorobutyric anhydride336-59-432 % similar
Heptafluorobutyryl chloride375-16-632 % similar
Perfluorobutanoic acid375-22-432 % similar
Camphoroquinone10334-26-631 % similar
Bornane-2,3-dione10373-78-131 % similar
(+)-Camphorquinone2767-84-231 % similar
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