Compounds similar to this structure
COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxycinnamate methyl ester832-01-940 % similar
4-Methoxycinnamic acid943-89-540 % similar
3-Methoxybiphenyl2113-56-640 % similar
Cardamomin19309-14-939 % similar
4-Phenyl-3-buten-2-one122-57-639 % similar
trans-4-Phenyl-3-buten-2-one1896-62-439 % similar
1,3-Dimethoxybenzene151-10-038 % similar
Desmethoxyyangonin15345-89-838 % similar
3-Methoxyacetophenone586-37-838 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-738 % similar
Dibenzylideneacetone538-58-938 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-838 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
Methyl m-methoxybenzoate5368-81-038 % similar
3-Methoxybenzoic acid586-38-938 % similar
Frentizole26130-02-937 % similar
3-Methylanisole100-84-537 % similar
Ethyl cinnamate103-36-637 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-837 % similar
Isopropyl cinnamate7780-06-537 % similar
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