Compounds similar to this structure
CC1(C)[C@@H](C(=O)O)CC[C@@]1(C)C(=O)OEdit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
d-Camphoric acid124-83-4100 % similar
Camphoric acid560-09-8100 % similar
Camphoroquinone10334-26-647 % similar
Bornane-2,3-dione10373-78-147 % similar
(+)-Camphorquinone2767-84-247 % similar
Camphorquinone465-29-247 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione595-30-244 % similar
1,8,8-Trimethyl-3-oxabicyclo[3.2.1]octane-2,4-dione76-32-444 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-542 % similar
2,2,3,3-Tetramethylcyclopropanecarboxylic acid15641-58-441 % similar
(S)-(+)-Ketopinic acid40724-67-240 % similar
(±)-Camphor21368-68-338 % similar
(-)-Camphor464-48-238 % similar
(+)-Camphor464-49-338 % similar
Camphor76-22-238 % similar
3-Carboxy-2,2,5,5-tetramethyl-1-pyrrolidinyloxy2154-68-937 % similar
Acpd39026-63-637 % similar
trans-1-Amino-1,3-cyclopentanedicarboxylic acid39026-64-737 % similar
1-Methylcyclopropanecarboxylic acid6914-76-737 % similar
Enzacamene36861-47-935 % similar
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