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
21 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,3R,4R)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one64474-54-051 % 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
Methyl 2,2,3,3,4,4,4-heptafluorobutanoate356-24-133 % 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
Camphorquinone10373-78-131 % similar
(+)-Camphorquinone2767-84-231 % similar
Camphorquinone465-29-231 % similar
Butyl 2,2,3,3,4,4,4-heptafluorobutanoate1559-07-531 % similar
Ammonium d-α-bromocamphor-π-sulfonate14575-84-930 % similar
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