Compounds similar to this structure
C=CC(C)(O)C=CC1=C(C)CCCC1(C)CEdit in Covalent
18 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-5100 % similar
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one14901-07-650 % similar
β-Ionone79-77-650 % similar
β-Cyclocitral432-25-748 % similar
β-Carotene7235-40-747 % similar
Vitamin A11103-57-443 % similar
Retinol68-26-843 % similar
Retinal116-31-442 % similar
Retinoic acid302-79-441 % similar
Isotretinoin4759-48-241 % similar
9-cis-Retinoic acid5300-03-841 % similar
α-Carotene7488-99-538 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-337 % similar
Retinyl acetate127-47-937 % similar
β-Apo-8-carotenal472-66-236 % similar
Fenretinide65646-68-634 % similar
Dihydro-β-ionone17283-81-733 % similar
Retinyl palmitate79-81-233 % similar