Compounds similar to this structure
CCCCC(CC)COC(=O)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-237 % similar
Glycol stearate111-60-436 % similar
Thiodipropionic acid didodecyl ester123-28-436 % similar
Allyl hexanoate123-68-236 % similar
Dimyristyl thiodipropionate16545-54-336 % similar
Rhodium(III) 2-ethylhexanoate20845-92-536 % similar
5-Butyl-4-methyldihydro-2(3H)-furanone39212-23-236 % similar
Distearyl thiodipropionate693-36-736 % similar
Ethyl (E)-4-decenoate76649-16-636 % similar
Polyethylene glycol monolaurate9004-81-336 % similar
Glycol monostearate9004-99-336 % similar
Neopentanetetrayl 3-(dodecylthio)propionate29598-76-336 % similar
N-Octyl bicycloheptene dicarboximide113-48-436 % similar
Linolein537-40-636 % similar
Dilauroyl peroxide105-74-836 % similar
Decanoic anhydride2082-76-036 % similar
Palmitic anhydride623-65-436 % similar
Methyl pentanoate624-24-836 % similar
Heptanoic anhydride626-27-736 % similar
Stearic anhydride638-08-436 % similar
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