Compounds similar to this structure
CCCCCCCCCCCCCCCC/C=C/C1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl ricinoleate141-24-240 % similar
Methyl ricinoleate41989-07-540 % similar
Glycerol 1-monooleate111-03-540 % similar
Monoolein25496-72-440 % similar
Butyl ricinoleate151-13-340 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-040 % similar
Octan-2-yl cyanoacetate52688-08-140 % similar
γ-Undecalactone104-67-640 % similar
Oleoyl chloride112-77-640 % similar
Elaidic acid112-79-840 % similar
Oleic acid112-80-140 % similar
Erucic acid112-86-740 % similar
ε-Dodecalactone16429-21-340 % similar
γ-Dodecalactone2305-05-740 % similar
δ-Tetradecalactone2721-22-440 % similar
Palmitoleic acid373-49-940 % similar
9-Eicosenoic acid506-31-040 % similar
Brassidic acid506-33-240 % similar
Nervonic acid506-37-640 % similar
11-Eicosenoic acid5561-99-940 % similar
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