Compounds similar to this structure
N#CC1CCCC1=OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Allylcyclohexanone94-66-631 % similar
2-Methyl-3-heptanone13019-20-030 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-730 % similar
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