Compounds similar to this structure
CC(C)[C@@H]1CC[C@@H](C)C[C@H]1OC(=O)C=OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Menthol15356-70-438 % similar
Menthol2216-51-538 % similar
(+)-Neomenthol2216-52-638 % similar
(+)-Isomenthol23283-97-838 % similar
(±)-Menthol89-78-138 % similar
Ws-1268489-09-835 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5S)-5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylate147027-10-934 % similar
1,3-Oxathiolane-2-carboxylic acid, 5-(4-amino-2-oxo-1(2H)-pyrimidinyl)-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, [1R-[1α(2S*,5R*),2β,5β]]-147126-73-634 % similar
N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-534 % similar
N-Ethyl-p-menthane-3-carboxamide39711-79-033 % similar
Rikacid MH19438-60-933 % similar
Ethyl glyoxylate924-44-733 % similar
Methyl glyoxylate922-68-932 % similar
p-Menthan-3-one10458-14-730 % similar
Menthone14073-97-330 % similar
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