Compounds similar to this structure
CC1=C(/C=C/C(C)=C/C=C/C(C)=C/C(=O)Nc2ccc(O)cc2)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-Oxoretinoate71748-57-739 % similar
Capsanthin465-42-938 % similar
Beta-Cyclocitral432-25-736 % similar
Astaxanthin472-61-735 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-534 % similar
Lutein127-40-233 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-231 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-331 % similar
N-(4-Hydroxyphenyl)propanamide1693-37-431 % similar
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