Compounds similar to this structure
CCCCCCCCCCCCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxocyclohexanecarboxylate33668-25-638 % similar
5-Hexyldihydro-5-methyl-2(3H)-furanone7011-83-838 % similar
Methyl hexanoate106-70-738 % similar
Ethyl cyclobutanecarboxylate14924-53-938 % similar
2-Hydroxyhexadecanoic acid10067-06-838 % similar
Isobutyl hexanoate105-79-338 % similar
2-Bromooctanoyl bromide106265-08-138 % similar
Butyl isovalerate109-19-338 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-838 % similar
2-Aminoheptanoic acid1115-90-838 % similar
2-Hydroxytetradecanoic acid2507-55-338 % similar
Pentylcyclohexane4292-92-638 % similar
Heptylcyclohexane5617-41-438 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-538 % similar
Hydroxycaprylic acid617-73-238 % similar
2-Hydroxyhexadecanoic acid764-67-038 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-738 % similar
Dioctyl azelate103-24-237 % similar
Dioctyl sebacate122-62-337 % similar
Propylene glycol monostearate1323-39-337 % similar
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