Compounds similar to this structure
C1CCC(=O)CC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Juniperic acid506-13-832 % similar
2-Tridecanone593-08-832 % similar
2-Dodecanone6175-49-132 % similar
Diethyl azelate624-17-932 % similar
2-Nonadecanone629-66-332 % similar
2-Decanone693-54-932 % similar
2-Nonanone821-55-632 % similar
Tetrahydrothiophen-3-one1003-04-932 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-932 % similar
3-Oxotetrahydrofuran22929-52-832 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-032 % similar
Tetrahydrophthalimide27813-21-432 % similar
3-Pyrrolidinone96-42-432 % similar
Methylenecyclohexane1192-37-632 % similar
3-Thietanone22131-92-632 % similar
Bis(chloromethyl) ketone534-07-632 % similar
3-Oxetanone6704-31-032 % similar
1,3-Dibromo-2-propanone816-39-732 % similar
3-Pentanone96-22-032 % similar
Dihydroxyacetone96-26-432 % similar
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