Compounds similar to this structure
CC1C(=O)CCCC1=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-1,3-cyclohexanedione1193-55-1100 % similar
2-Methyl-1,3-cyclopentanedione765-69-578 % similar
2-Methylcyclopentanone1120-72-550 % similar
2-Methylcyclohexanone583-60-848 % similar
2-Methyl-3-heptanone13019-20-046 % similar
(S)-2-Methoxycyclohexanone155320-76-643 % similar
Coffee furanone3188-00-942 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-940 % similar
2-Acetylcyclopentanone1670-46-839 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-639 % similar
2-sec-Butylcyclohexanone14765-30-139 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-539 % similar
2-Bromocyclopentanone21943-50-038 % similar
2-Chlorocyclopentanone694-28-038 % similar
2-Methyl-3-hexanone7379-12-638 % similar
2-tert-Butylcyclohexanone1728-46-738 % similar
2-Acetylcyclohexanone874-23-738 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-938 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-137 % similar
2-Cyclopentylcyclopentanone4884-24-637 % similar
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