Compounds similar to this structure
CC1=C(/C=C/C(C)=CC=CC(C)=CC(=O)O)C(C)(C)CCC1Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-Cyclocitral432-25-744 % similar
4-Oxo-N-(4-hydroxyphenyl)retinamide865536-65-843 % similar
Capsanthin465-42-942 % similar
Astaxanthin472-61-741 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-541 % similar
Acitretin55079-83-938 % similar
Lutein127-40-238 % similar
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-337 % similar
DIHYDRO-beta-IONONE17283-81-734 % similar
Beta-HOMOCYCLOCITRAL472-66-234 % similar
Abscisic acid21293-29-834 % similar
Crocetin27876-94-433 % similar
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