Compounds similar to this structure
COc1ccc(C(=O)C=Cc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cinnamate103-26-450 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-350 % similar
4-Methoxybenzamide3424-93-950 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-249 % similar
Ethyl methoxycinnamate24393-56-449 % similar
4'-Methoxy-2-phenylacetophenone1023-17-249 % similar
trans-3,5-Dimethoxystilbene21956-56-949 % similar
4,4′-Dimethoxybenzil1226-42-249 % similar
4,4′-Dimethoxybenzophenone90-96-049 % similar
Photoanethole15638-14-948 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-148 % similar
trans-1,2-Dibenzoylethylene959-28-448 % similar
Cardamomin19309-14-948 % similar
4,4'-Dichlorochalcone19672-59-447 % similar
1-Phenyl-2-buten-1-one495-41-047 % similar
Phenyl cinnamate2757-04-246 % similar
Acetanisole100-06-146 % similar
4-Phenyl-3-buten-2-one122-57-646 % similar
trans-4-Phenyl-3-buten-2-one1896-62-446 % similar
p-Anisic anhydride794-94-546 % similar
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