Compounds similar to this structure
O=C(O)CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetic acid614-20-039 % similar
N-(Phenylseleno)phthalimide71098-88-939 % similar
3,3,3-Triphenylpropionic acid900-91-439 % similar
Ethylenediaminetetraacetic acid60-00-439 % similar
Dota (chelator)60239-18-139 % similar
Phthalic acid88-99-339 % similar
Phosmet732-11-639 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-838 % similar
β-Aminobenzenebutanoic acid15099-85-138 % similar
N-(2-Iodobenzoyl)glycine147-58-038 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-338 % similar
Salicylamide O-acetic acid25395-22-638 % similar
Methylhippuric acid42013-20-738 % similar
2-Bromophenylacetic acid18698-97-038 % similar
3-Benzoylpropionic acid2051-95-838 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
Felbinac5728-52-938 % similar
(2-Hydroxyphenyl)acetic acid614-75-538 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
Epalrestat82159-09-938 % similar
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