Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OC)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-043 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-843 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-943 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
2-Amino-5-methoxybenzonitrile23842-82-242 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-442 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
1,2-Diacetylbenzene704-00-742 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-042 % similar
Oxybenzone131-57-742 % similar
Potassium methoxysalicylate152312-71-542 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
2-Acetyl-3-aminothiophene31968-33-942 % similar
2-Bromo-5-methoxybenzoic acid22921-68-241 % similar
Methyl 5-methoxysalicylate2905-82-041 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-341 % similar
2-Fluoro-5-methoxybenzoic acid367-83-941 % similar
5-Methoxyisatin39755-95-841 % similar
2-Bromo-5-methoxybenzoyl chloride56658-04-941 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-541 % similar
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