Compounds similar to this structure
CC1CCCC(C)C1=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,4-Trimethylcyclopentanone4694-12-630 % similar
2-Methylsuccinic acid498-21-530 % similar
Pseudopelletierine552-70-530 % similar
3-Methyl-4-piperidone5773-58-030 % similar
5-Methylhexanoic acid628-46-630 % similar
Delta-Hexalactone823-22-330 % similar
(±)-Methyl 2-methylbutanoate868-57-530 % similar
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