Compounds similar to this structure
CC(=O)/C=C/C1=C(C)CCCC1(C)CEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one14901-07-6100 % similar
β-Ionone79-77-6100 % similar
β-Cyclocitral432-25-760 % similar
β-Carotene7235-40-757 % similar
Retinal116-31-455 % similar
Retinoic acid302-79-452 % similar
Isotretinoin4759-48-252 % similar
9-cis-Retinoic acid5300-03-852 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-550 % similar
Retinyl acetate127-47-949 % similar
Retinol68-26-849 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-349 % similar
Dihydro-β-ionone17283-81-745 % similar
β-Apo-8-carotenal472-66-245 % similar
Retinyl palmitate79-81-243 % similar
Fenretinide65646-68-642 % similar
α-Carotene7488-99-542 % similar
Viaminate53839-71-738 % similar
Ionone127-41-335 % similar
Canthaxanthin514-78-335 % similar
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