Compounds similar to this structure
CC(=O)CCC1=C(C)CCCC1(C)CEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydro-β-ionone17283-81-7100 % similar
β-Apo-8-carotenal472-66-256 % similar
β-Cyclocitral432-25-746 % similar
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one14901-07-645 % similar
β-Ionone79-77-645 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-344 % similar
Hexane-2,5-dione110-13-443 % similar
β-Carotene7235-40-736 % similar
Tetramethyl acetyloctahydronaphthalenes54464-57-235 % similar
2-Hexanone591-78-635 % similar
Retinal116-31-435 % similar
5-Hydroxy-2-pentanone1071-73-434 % similar
2-Heptanone110-43-034 % similar
5-Chloro-2-pentanone5891-21-434 % similar
Retinoic acid302-79-434 % similar
Isotretinoin4759-48-234 % similar
9-cis-Retinoic acid5300-03-834 % similar
6-Bromo-2-hexanone10226-29-633 % similar
6-Chloro-2-hexanone10226-30-933 % similar
2-Pentanone107-87-933 % similar
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