Compounds similar to this structure
CCC(=O)C=Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-penten-3-one104-27-8100 % similar
Ethyl methoxycinnamate24393-56-460 % similar
4,4′-Dimethoxychalcone2373-89-959 % similar
4-Methoxycinnamic acid830-09-158 % similar
4-Methoxycinnamate methyl ester832-01-958 % similar
4-Methoxycinnamic acid943-89-558 % similar
4-Methoxychalcone959-33-155 % similar
Photoanethole15638-14-953 % similar
4′-Methoxychalcone959-23-951 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-150 % similar
Amiloxate71617-10-250 % similar
Anethole104-46-149 % similar
Anethole4180-23-849 % similar
4-Methoxystilbene1142-15-047 % similar
Octyl methoxycinnamate5466-77-347 % similar
2-Ethylhexyl trans-4-methoxycinnamate83834-59-747 % similar
Resveratrol trimethyl ether22255-22-746 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-246 % similar
Curcumin458-37-746 % similar
4-Anisaldehyde123-11-544 % similar
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