Compounds similar to this structure
CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylseleno)phthalimide71098-88-947 % similar
N,N-Dimethylbenzamide611-74-546 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-445 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-545 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-445 % similar
N-(2-Bromoethyl)phthalimide574-98-145 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-245 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-444 % similar
N-Carbethoxyphthalimide22509-74-644 % similar
Pht-ala-oh4192-28-344 % similar
Folpet133-07-344 % similar
N-Phthaloylglycine4702-13-044 % similar
Phthalimidopropiophenone19437-20-843 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-743 % similar
3-Phthalimidopropionaldehyde2436-29-542 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-342 % similar
N-(3-Bromopropyl)phthalimide5460-29-742 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-342 % similar
1,2-Diacetylbenzene704-00-742 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-242 % similar
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