Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1C[C@H](C)CC[C@H]1C(C)CEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-5100 % similar
N-Ethyl-P-menthane-3-carboxamide39711-79-061 % similar
Ethyl acetamidoacetate1906-82-744 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-043 % similar
Succinic acid menthol monoester77341-67-441 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-339 % similar
Ethyl 3-oxo-2-piperazineacetate33422-35-438 % similar
Ethyl 3-methylpentanoate5870-68-837 % similar
Ws-1268489-09-836 % similar
Ethyl N-formylglycinate3154-51-636 % similar
Menthyl acetate16409-45-336 % similar
Menthyl acetate2623-23-636 % similar
(±)-Menthyl acetate89-48-536 % similar
Menthyl lactate17162-29-736 % similar
L-Menthyl D-lactate59259-38-036 % similar
L-Menthyl L-lactate61597-98-636 % similar
(+)-Menthyl chloroformate7635-54-335 % similar
3-Carbethoxy-2-piperidone3731-16-635 % similar
Ethyl isocyanatoacetate2949-22-634 % similar
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