Compounds similar to this structure
O=C1CCC(=O)CC1Edit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-piperidinone3612-18-840 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-440 % similar
4-(Hydroxymethyl)cyclohexan-1-one38580-68-640 % similar
4-Nonanone4485-09-040 % similar
1,4-Dioxaspiro[4.5]decan-8-one4746-97-840 % similar
Bis(chloromethyl) ketone534-07-640 % similar
4-Isopropylcyclohexanone5432-85-940 % similar
4-Ethylcyclohexanone5441-51-040 % similar
1-Cyclopropylpiperidin-4-one62813-01-840 % similar
3-Oxetanone6704-31-040 % similar
β-Ketoadipic acid689-31-640 % similar
1,3-Dibromo-2-propanone816-39-740 % similar
3-Pentanone96-22-040 % similar
Dihydroxyacetone96-26-440 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-540 % similar
Tetrahydrothiophen-3-one1003-04-939 % similar
3-Oxotetrahydrofuran22929-52-839 % similar
3-Pyrrolidinone96-42-439 % similar
1,2-Cyclobutanedione33689-28-038 % similar
4-Undecanone14476-37-038 % similar
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