Compounds similar to this structure
CC1=CC(=C(C(=C1/C=C/C(=O)C)C)C)OCEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-m-anisic acid7151-68-033 % similar
(4-Hydroxybenzylidene)acetone3160-35-833 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-533 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-333 % similar
2,3-Dimethylanisole2944-49-233 % similar
3,4,5-Trimethoxycinnamic acid20329-98-032 % similar
3,4,5-Trimethoxycinnamic acid90-50-632 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-532 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
Furfurylideneacetone623-15-432 % similar
4-(2-Thienyl)-3-buten-2-one874-83-932 % similar
4-Methoxy-3-buten-2-one4652-27-132 % similar
3,4-Dimethoxycinnamic acid14737-89-431 % similar
3′,4′-Dimethoxycinnamic acid2316-26-931 % similar
Sinapinic acid530-59-631 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-231 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-731 % similar
Echinatin34221-41-531 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-931 % similar
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