Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1N)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2-methoxypyridine213193-32-935 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-835 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-735 % similar
Dimethyl 3-aminoterephthalate5372-81-635 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-235 % similar
2,5-Dimethoxybenzhydrazide17894-25-635 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-734 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-134 % similar
P-Aminoacetophenone99-92-334 % similar
3-Acetyl-2,5-dimethylfuran10599-70-934 % similar
2-Methoxyphenyl acetate15212-03-034 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-634 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-134 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-434 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-334 % similar
2′,4′-Dimethylacetophenone89-74-734 % similar
2,5-Dimethoxybenzoyl chloride17918-14-834 % similar
Propioveratrone1835-04-734 % similar
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