Compounds similar to this structure
CCCOC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propyl gallate121-79-933 % similar
Propyl salicylate607-90-933 % similar
Methyl 2-hexylacetoacetate70203-04-233 % similar
Propyl cinnamate7778-83-833 % similar
Ethyl α-isopropylacetoacetate1522-46-932 % similar
Diethyl (3-chloropropyl)malonate18719-43-232 % similar
Methyl 2-bromohexanoate4554-19-232 % similar
Methyl 2-bromohexanoate5445-19-232 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-932 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-932 % similar
(R)-(+)-Alpha-amino-gamma-butyrolactone hydrochloride104347-13-932 % similar
Dibutyl sebacate109-43-332 % similar
Heptyl acetate112-06-132 % similar
Octyl acetate112-14-132 % similar
Decyl acetate112-17-432 % similar
Dodecyl acetate112-66-332 % similar
Hexyl acetate142-92-732 % similar
Nonyl acetate143-13-532 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-932 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-532 % similar
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