Compounds similar to this structure
C=C(C)[C@@H]1CC[C@@H](C)C(=O)C1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Dihydrocarvone5524-05-0100 % similar
2,3-Dimethylpent-1-ene3404-72-641 % similar
2-Methylcyclopentanone1120-72-539 % similar
2-Methylcyclohexanone583-60-838 % similar
(+)-Carvone2244-16-838 % similar
(-)-Carvone6485-40-138 % similar
Carvone99-49-038 % similar
(+)-Alpha-Cyperone473-08-536 % similar
Curdione13657-68-636 % similar
Perillic acid7694-45-334 % similar
Nootkatone4674-50-434 % similar
1-Methyl-4-prop-1-en-2-ylcyclohexene138-86-333 % similar
Perillaldehyde18031-40-833 % similar
Perillaldehyde2111-75-333 % similar
(+)-Limonene5989-27-533 % similar
(S)-Limonene5989-54-833 % similar
1-Methyl-4-prop-1-en-2-ylcyclohexene7705-14-833 % similar
2,3-Dimethyl-1-butene563-78-032 % similar
Norcamphor497-38-131 % similar
Cyclopropyl methyl ketone765-43-531 % similar
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