Compounds similar to this structure
CC1CCCC(=O)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tripalmitin555-44-239 % similar
Trimyristin555-45-339 % similar
Tricaprin621-71-639 % similar
Adipic anhydride2035-75-838 % similar
1,3-Butylene glycol diacetate1117-31-338 % similar
Cyclohexyl isovalerate7774-44-938 % similar
Dimethyl sebacate106-79-638 % similar
Diisopropyl malonate13195-64-738 % similar
Dimethyl octadecanedioate1472-93-138 % similar
1,12-Dimethyl dodecanedioate1731-79-938 % similar
Dimethyl pimelate1732-08-738 % similar
Dimethyl suberate1732-09-838 % similar
Dimethyl azelate1732-10-138 % similar
Diethyl glutarate818-38-238 % similar
Rhodasolv RPDE NA95481-62-238 % similar
Isoamyl hexanoate2198-61-038 % similar
Bis(2,2,6,6-tetramethyl-4-piperidyl) sebacate52829-07-938 % similar
(+-)-1,2-Dipalmitoylglycerol40290-32-238 % similar
1,2-Dioctanoyl-sn-glycerol60514-48-938 % similar
Isobutyl hexanoate105-79-337 % similar
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