Compounds similar to this structure
O=C1CCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lauroylcholine chloride25234-60-043 % similar
Polyethylene glycol monooleate9004-96-043 % similar
cis-3-Hexenyl valerate35852-46-142 % similar
n-Caproic anhydride2051-49-242 % similar
Divinyl adipate4074-90-242 % similar
Diisopropyl adipate6938-94-942 % similar
1-Ethyl heptanedioate33018-91-642 % similar
Ethyl hydrogen sebacate693-55-042 % similar
Diethyl succinate123-25-142 % similar
Glycol dimercaptoacetate123-81-942 % similar
P-Dioxanone3041-16-542 % similar
1,1′-(1,2-Ethanediyl) bis(2-bromoacetate)3785-34-042 % similar
Butylene glycol diacetate628-67-142 % similar
Butyl thioglycolate10047-28-641 % similar
Ethyl 5-oxohexanoate13984-57-141 % similar
Ethyl 4-bromobutyrate2969-81-541 % similar
Ethyl 4-chlorobutyrate3153-36-441 % similar
Butyl 2-fluoroacetate371-49-341 % similar
Butyl chloroacetate590-02-341 % similar
Butyl glycolate7397-62-841 % similar
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