Compounds similar to this structure
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=O)C(C)(C)CCC1Edit in Covalent
29 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 13-cis-4-Oxoretinoate71748-57-742 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-542 % similar
Capsanthin465-42-941 % similar
Beta-HOMOCYCLOCITRAL472-66-240 % similar
Astaxanthin472-61-740 % similar
Lutein127-40-238 % similar
4-Oxo-N-(4-hydroxyphenyl)retinamide865536-65-838 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-338 % similar
DIHYDRO-beta-IONONE17283-81-735 % similar
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