Compounds similar to this structure
CC(=O)C1CCCC1Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetyl-1,3-cyclopentanedione3859-39-040 % similar
Cycloundecanecarboxylic acid831-67-440 % similar
Cyclohexanecarboxylic acid98-89-540 % similar
1,1-Dimethylethyl 3-acetyl-1-azetidinecarboxylate870089-49-939 % similar
3-Chloro-2,4-pentanedione1694-29-739 % similar
1,1-Difluoro-2-propanone431-05-039 % similar
1,1-Dichloroacetone513-88-239 % similar
3-((Dimethylamino)methyl)-5-methyl-2-hexanone91342-74-439 % similar
3-Methylpentan-2-one565-61-738 % similar
2-Acetyldimedone1755-15-338 % similar
Ethyl cyclohexanecarboxylate3289-28-938 % similar
2-Acetylbutyrolactone517-23-738 % similar
Methyl 2-hexylacetoacetate70203-04-237 % similar
Cyclohexylacetone103-78-637 % similar
3,4-Dibromo-2-butanone25109-57-337 % similar
3-Mercapto-2-pentanone67633-97-037 % similar
Cyclobutanecarboxylic acid methyl ester765-85-537 % similar
2-Hexylcyclopentanone13074-65-237 % similar
2-Heptylcyclopentanone137-03-137 % similar
2-Hexyldecanoic acid25354-97-637 % similar
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