Compounds similar to this structure
CC1CCC(C(C)C)C(OCC(O)CO)C1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-1,2-propanediol87061-04-9100 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-348 % similar
Menthyl lactate17162-29-747 % similar
L-Menthyl D-lactate59259-38-047 % similar
L-Menthyl L-lactate61597-98-647 % similar
(+)-Menthyl chloroformate7635-54-347 % similar
Menthol1490-04-646 % similar
(+)-Menthol15356-60-246 % similar
(±)-Menthol15356-70-446 % similar
Menthol2216-51-546 % similar
(+)-Neomenthol2216-52-646 % similar
(+)-Isomenthol23283-97-846 % similar
(±)-Menthol89-78-146 % similar
Menthyl acetate16409-45-344 % similar
Menthyl acetate2623-23-644 % similar
(±)-Menthyl acetate89-48-544 % similar
(-)-Menthyl glyoxylate26315-61-741 % similar
Succinic acid menthol monoester77341-67-441 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl (2R,5R)-5-hydroxy-1,3-oxathiolane-2-carboxylate147126-62-340 % similar
3-Methoxy-1,2-propanediol36887-04-438 % similar
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