Compounds similar to this structure
CC(=O)N1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylacetanilide579-10-244 % similar
N-Butylphthalimide1515-72-643 % similar
1,2-Diacetylbenzene704-00-743 % similar
N-(Phenylseleno)phthalimide71098-88-942 % similar
N-Phthaloyl-β-alanine3339-73-942 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-541 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-441 % similar
N-(2-Bromoethyl)phthalimide574-98-141 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-241 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-441 % similar
Pht-ala-oh4192-28-341 % similar
Folpet133-07-340 % similar
N-Phthaloylglycine4702-13-040 % similar
Phthalimidopropiophenone19437-20-839 % similar
4-Phthalimidobutyric acid3130-75-439 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-739 % similar
3-Phthalimidopropionaldehyde2436-29-539 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-339 % similar
N-(3-Bromopropyl)phthalimide5460-29-739 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-339 % similar
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