Compounds similar to this structure
CCN=C(O)C1CC(C)CCC1C(C)CEdit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Ethyl-P-menthane-3-carboxamide39711-79-0100 % similar
N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-561 % similar
Menthol1490-04-642 % similar
(+)-Menthol15356-60-242 % similar
(±)-Menthol15356-70-442 % similar
Menthol2216-51-542 % similar
(+)-Neomenthol2216-52-642 % similar
(+)-Isomenthol23283-97-842 % similar
(±)-Menthol89-78-142 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-335 % similar
Succinic acid menthol monoester77341-67-435 % similar
Ws-1268489-09-835 % similar
Menthyl acetate16409-45-335 % similar
Menthyl acetate2623-23-635 % similar
(±)-Menthyl acetate89-48-535 % similar
Menthyl lactate17162-29-735 % similar
L-Menthyl D-lactate59259-38-035 % similar
L-Menthyl L-lactate61597-98-635 % similar
(+)-Menthyl chloroformate7635-54-334 % similar
Carbetamide16118-49-333 % similar
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