Compounds similar to this structure
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/CO)C(C)(C)CCC1Edit in Covalent
30 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate40516-48-140 % similar
Capsanthin465-42-940 % similar
Lutein127-40-239 % similar
Methyl 13-cis-4-Oxoretinoate71748-57-739 % similar
Astaxanthin472-61-739 % similar
4-Oxo-N-(4-hydroxyphenyl)retinamide865536-65-837 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-334 % similar
Beta-HOMOCYCLOCITRAL472-66-233 % similar
DIHYDRO-beta-IONONE17283-81-731 % similar
Lycopene502-65-831 % similar
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