Compounds similar to this structure
CC1=C(C=CC(=C1N)C(=O)C)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-935 % similar
para-Cresidine120-71-835 % similar
1-Bromo-3-methoxy-2-methylbenzene31804-36-135 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-635 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-435 % similar
Methyl 6-amino-3,4-dimethoxybenzoate26759-46-635 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-135 % similar
5-Acetyl-1,3-benzodioxole3162-29-635 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-135 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-235 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-835 % similar
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
Brevifolin90-24-435 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-335 % similar
2-Acetyl-3-aminothiophene31968-33-934 % similar
2-Acetylbenzoic acid577-56-034 % similar
2,3-Diaminobenzoic acid methyl ester107582-20-734 % similar
4-Fluoro-3-amino-acetophenone2002-82-634 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
2-Chloro-5-amino-acetophenone99914-14-434 % similar
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