Compounds similar to this structure
CCC1C(=O)CCC1=OEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1,3-cyclopentanedione823-36-9100 % similar
3-Ethyl-2,4-pentanedione1540-34-748 % similar
Ethylmalonic acid601-75-246 % similar
2-Methyl-3-hexanone7379-12-644 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-942 % similar
Ethyl isopropyl ketone565-69-542 % similar
2-Methyl-3-heptanone13019-20-041 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-141 % similar
4-Hydroxy-3-hexanone4984-85-441 % similar
2-Acetylcyclopentanone1670-46-839 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-639 % similar
2-sec-Butylcyclohexanone14765-30-139 % similar
4-Ethylcyclohexanone5441-51-038 % similar
2-Acetylcyclohexanone874-23-738 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-836 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-935 % similar
2-Ethylbutyryl chloride2736-40-535 % similar
2-Ethylbutanoic acid88-09-535 % similar
γ-Hexalactone695-06-734 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-534 % similar
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