Compounds similar to this structure
CC12CCC(C(=O)OC1=O)C2(C)CEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-2100 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-4100 % similar
Methylhexahydrophthalic anhydride25550-51-049 % similar
Camphoroquinone10334-26-649 % similar
Bornane-2,3-dione10373-78-149 % similar
(+)-Camphorquinone2767-84-249 % similar
Camphorquinone465-29-249 % similar
d-Camphoric acid124-83-444 % similar
Camphoric acid560-09-844 % similar
Methyltetrahydrophthalic anhydride26590-20-540 % similar
(±)-Camphor21368-68-338 % similar
(-)-Camphor464-48-238 % similar
(+)-Camphor464-49-338 % similar
Camphor76-22-238 % similar
Enzacamene36861-47-936 % similar
(+)-3-Bromocamphor10293-06-836 % similar
[(1S)-Endo]-(-)-3-Bromocamphor64474-54-036 % similar
3-Bromocamphor76-29-936 % similar
Cantharidin56-25-733 % similar
tert-Butyl Piperidine-4-carboxylate138007-24-631 % similar
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