Compounds similar to this structure
CC(C)CC(=O)O[C@H]1C[C@@H]2CC[C@@]1(C)C2(C)CEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-4-(2-methylpropyl)-2H-pyran-2,6(3H)-dione185815-59-235 % similar
Patchoulol5986-55-033 % similar
Benzyl isovalerate103-38-833 % similar
Phenylethyl isovalerate140-26-133 % similar
(±)-Camphor21368-68-333 % similar
(-)-Camphor464-48-233 % similar
(+)-Camphor464-49-333 % similar
Camphor76-22-233 % similar
(S)-(+)-Ketopinic acid40724-67-232 % similar
Butyl isovalerate109-19-332 % similar
Beta-BUTYROLACTONE3068-88-032 % similar
p-Cresyl isovalerate55066-56-330 % similar
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