Compounds similar to this structure
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@@H](O)CC2(C)C)C(C)(C)C[C@H](O)C1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Zeaxanthin144-68-3100 % similar
Capsanthin465-42-971 % similar
Lutein127-40-269 % similar
β-Carotene7235-40-760 % similar
Astaxanthin472-61-753 % similar
Retinol68-26-852 % similar
Retinal116-31-451 % similar
Retinoic acid302-79-449 % similar
Isotretinoin4759-48-249 % similar
9-cis-Retinoic acid5300-03-849 % similar
α-Carotene7488-99-545 % similar
Canthaxanthin514-78-344 % similar
Retinyl acetate127-47-944 % similar
Fenretinide65646-68-641 % similar
Retinyl palmitate79-81-239 % similar
Viaminate53839-71-735 % similar
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one14901-07-632 % similar
β-Ionone79-77-632 % similar
Crocetin27876-94-432 % similar
Lycopene502-65-831 % similar
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