Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2.ClEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kakuol18607-90-438 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-538 % similar
2',5'-Dimethoxyacetophenone1201-38-337 % similar
4-Fluoro-3-amino-acetophenone2002-82-637 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-837 % similar
3-Amino-2-hydroxyacetophenone70977-72-937 % similar
2′,4′-Dimethoxyacetophenone829-20-937 % similar
2'-Methoxyacetophenone579-74-837 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-536 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-636 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-036 % similar
5-Fluoro-2-methoxyacetophenone445-82-936 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-836 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-936 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-536 % similar
2',3',4'-Trimethoxyacetophenone13909-73-435 % similar
Piperonyl acetate326-61-435 % similar
Dulcinyl55418-52-535 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-435 % similar
2-Acetyl-3-aminothiophene31968-33-934 % similar
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