Compounds similar to this structure
CC(C(=O)c1ccccc1)N1C(=O)c2ccccc2C1=OEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Hydroxyphthalimide524-38-939 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-639 % similar
2-Bromo-1-phenylhexan-1-one59774-06-039 % similar
Pentedrone879722-57-339 % similar
Benzoin (organic compound)119-53-938 % similar
2-Bromo-1,2-diphenylethanone1484-50-038 % similar
(±)-Benzoin579-44-238 % similar
N-(Phenylseleno)phthalimide71098-88-938 % similar
Cyclohexyl phenyl ketone712-50-538 % similar
Phenindione83-12-538 % similar
Benzoin isobutyl ether22499-12-338 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-538 % similar
N-Carbethoxyphthalimide22509-74-637 % similar
1,2-Dibenzoylbenzene1159-86-037 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-637 % similar
Phthalimidoacetone3416-57-737 % similar
Chalcone epoxide5411-12-137 % similar
Pindone83-26-137 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
Benzoin acetate574-06-136 % similar
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