Compounds similar to this structure
COc1ccc(NC(=O)CC(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyisatin39755-95-834 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-734 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-834 % similar
6-Methoxy-2,3-dioxyindole52351-75-434 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-934 % similar
Methyl acetoacetate105-45-333 % similar
6-Methoxy-1-tetralone1078-19-933 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
Acetylacetone123-54-633 % similar
1-Ethyl-4-methoxybenzene1515-95-333 % similar
7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-433 % similar
4,4′-Dimethoxychalcone2373-89-933 % similar
1-Phenoxy-2-propanone621-87-433 % similar
7-Methoxy-1-tetralone6836-19-733 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
Bis(4-methoxybenzyl)amine hcl salt854391-95-033 % similar
Benzoylacetone93-91-433 % similar
Anisomycin22862-76-633 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-733 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-833 % similar
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