Compounds similar to this structure
CC(=O)/C=C/C1=C(C)CCCC1(C)CEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylcyclopentanone4541-32-640 % similar
Viaminate53839-71-738 % similar
Ionone127-41-335 % similar
Ionone8013-90-935 % similar
Canthaxanthin514-78-335 % similar
3-Octen-2-one1669-44-933 % similar
(2R)-3,4-Dihydro-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-2H-1-benzopyran-6-yl (±)-retinoate40516-48-132 % similar
Methyl propenyl ketone3102-33-832 % similar
3-Penten-2-one625-33-232 % similar
Zeaxanthin144-68-332 % similar
3-Nonen-2-one14309-57-032 % similar
2,2,6,6-Tetramethylpimelic acid2941-45-932 % similar
3-Decen-2-one10519-33-231 % similar
3-Hepten-2-one1119-44-431 % similar
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