Compounds similar to this structure
C/C=CC(=O)C1=C(C)CCCC1(C)CEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2Z)-1-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-2-buten-1-one23726-92-3100 % similar
4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-one14901-07-649 % similar
1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one23696-85-749 % similar
β-Ionone79-77-649 % similar
Beta-Cyclocitral432-25-746 % similar
DIHYDRO-beta-IONONE17283-81-744 % similar
Beta-HOMOCYCLOCITRAL472-66-244 % similar
Beta-carotene7235-40-739 % similar
2,2-Dimethylcyclopentanone4541-32-639 % similar
Retinal116-31-438 % similar
Retinoic acid302-79-437 % similar
Isotretinoin4759-48-237 % similar
9-cis-Retinoic acid5300-03-837 % similar
3-Methyl-1-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,4-pentadien-3-ol5208-93-537 % similar
Retinyl acetate127-47-935 % similar
Vitamin A11103-57-434 % similar
Retinol68-26-834 % similar
Retinyl retinoate15498-86-934 % similar
Hydroxypinacolone retinoate893412-73-233 % similar
Retinyl palmitate79-81-231 % similar
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