Compounds similar to this structure
CC(=O)c1cc2c(cc1N)OCO2Edit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Ethoxyphenyl)ethanone2142-67-840 % similar
3-Amino-2-hydroxyacetophenone70977-72-940 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
2'-Methoxyacetophenone579-74-839 % similar
3,4-Methylenedioxyphenylpropan-2-one4676-39-539 % similar
2-Amino-4,5-bis(2-methoxyethoxy)benzoic acid ethyl ester hydrochloride183322-17-039 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-039 % similar
3,4-Dimethoxyacetophenone1131-62-038 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-038 % similar
5-Fluoro-2-methoxyacetophenone445-82-938 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-838 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-938 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
2',3',4'-Trimethoxyacetophenone13909-73-438 % similar
Piperonyl acetate326-61-437 % similar
Dulcinyl55418-52-537 % similar
3'-Amino-2'-hydroxyacetophenone hydrochloride90005-55-337 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-437 % similar
2-Acetyl-3-aminothiophene31968-33-937 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-137 % similar
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