Compounds similar to this structure
CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C(=O)OCC(=O)C(C)(C)C)/C)/CEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-Cyclocitral432-25-738 % similar
4-Oxo-N-(4-hydroxyphenyl)retinamide865536-65-838 % similar
Capsanthin465-42-936 % similar
Astaxanthin472-61-735 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-534 % similar
Etretinate54350-48-034 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-333 % similar
Lutein127-40-232 % similar
2,2-Dimethylcyclopentanone4541-32-630 % similar
DIHYDRO-beta-IONONE17283-81-730 % similar
Beta-HOMOCYCLOCITRAL472-66-230 % similar
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