Compounds similar to this structure
CC1(C)[C@H]2CC[C@]1(C)C(=O)[C@@H]2BrEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-3-Bromocamphor10293-06-8100 % similar
[(1S)-Endo]-(-)-3-Bromocamphor64474-54-0100 % similar
3-Bromocamphor76-29-9100 % similar
3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonic acid24262-38-251 % similar
3-Heptafluorobutyryl-(+)-camphor51800-99-851 % similar
Ammonium d-α-bromocamphor-π-sulfonate14575-84-950 % similar
Bicyclo[2.2.1]heptane-7-methanesulfonic acid, 2-bromo-4,7-dimethyl-3-oxo-, ammonium salt (1:1), (1R,2R,4S,7S)-55870-50-350 % similar
(±)-Camphor21368-68-339 % similar
(-)-Camphor464-48-239 % similar
(+)-Camphor464-49-339 % similar
Camphor76-22-239 % similar
Camphoroquinone10334-26-638 % similar
Bornane-2,3-dione10373-78-138 % similar
(+)-Camphorquinone2767-84-238 % similar
Camphorquinone465-29-238 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-236 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-436 % similar
d-Camphoric acid124-83-435 % similar
Camphoric acid560-09-835 % similar
1,1-Dibromo-3,3,3-trifluoroacetone431-67-431 % similar
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