Compounds similar to this structure
CC1CCC(C(C)C)C(O)C1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Menthol1490-04-6100 % similar
(+)-Menthol15356-60-2100 % similar
(±)-Menthol15356-70-4100 % similar
Menthol2216-51-5100 % similar
(+)-Neomenthol2216-52-6100 % similar
(+)-Isomenthol23283-97-8100 % similar
(±)-Menthol89-78-1100 % similar
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-946 % similar
P-Menthane-3,8-diol42822-86-645 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-345 % similar
(-)-Isopulegol89-79-244 % similar
Menthyl lactate17162-29-744 % similar
L-Menthyl D-lactate59259-38-044 % similar
L-Menthyl L-lactate61597-98-644 % similar
(+)-Menthyl chloroformate7635-54-343 % similar
N-Ethyl-P-menthane-3-carboxamide39711-79-042 % similar
2-Methyl-3-pentanol565-67-341 % similar
Menthyl acetate16409-45-341 % similar
Menthyl acetate2623-23-641 % similar
(±)-Menthyl acetate89-48-541 % similar
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