Compounds similar to this structure
COC(=O)CCN1CCOCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1,2,2,6,6-pentamethyl-4-piperidinyl sebacate82919-37-733 % similar
Methyl 4,4,4-trifluoroacetoacetate83643-84-933 % similar
Methyl 3-[(2,2-dimethyl-1-oxobutyl)thio]propanoate938063-63-933 % similar
MOPS1132-61-232 % similar
Methyl 1-(mercaptomethyl)cyclopropaneacetate152922-73-132 % similar
Dimethyl malate38115-87-632 % similar
(S)-(-)-Dimethyl malate617-55-032 % similar
D-(+)-Malic acid dimethyl ester70681-41-332 % similar
Dimethyloxalylglycine89464-63-132 % similar
4-(Chloroacetyl)morpholine1440-61-532 % similar
11-Oxahexadecanolide3391-83-132 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-432 % similar
Ethylenediaminetetraacetic dianhydride23911-25-332 % similar
AMOZ43056-63-932 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-232 % similar
Methyl (diethylphosphono)acetate1067-74-932 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-832 % similar
Bis(2-butoxyethyl) adipate141-18-432 % similar
2-(N-Morpholino)ethanesulfonic acid hydrate145224-94-832 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
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