Compounds similar to this structure
CCCC1CCC(=O)CC1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(trans-4-propylcyclohexyl)benzene86579-53-531 % similar
Isobutyl butyrate539-90-230 % similar
(±)-Muscone541-91-330 % similar
Valeric acid109-52-430 % similar
2-Heptanone110-43-030 % similar
2-Methylpentaldehyde123-15-930 % similar
3-Mercaptohexyl hexanoate136954-22-830 % similar
Valeric anhydride2082-59-930 % similar
S-Methyl butanethioate2432-51-130 % similar
2,3-Hexanedione3848-24-630 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-830 % similar
Methyl butyrate623-42-730 % similar
Pentanoyl chloride638-29-930 % similar
N,N-Dimethylbutanamide760-79-230 % similar
Dipropyl succinate925-15-530 % similar
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