Compounds similar to this structure
CC(=O)CN1C(=O)C2=CC=CC=C2C1=OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalimidoacetone3416-57-7100 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-758 % similar
N-Phthaloylglycine4702-13-058 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-655 % similar
N-(Hydroxymethyl)phthalimide118-29-653 % similar
Benzylphthalimide2142-01-053 % similar
N-(Bromomethyl)phthalimide5332-26-353 % similar
N-Butylphthalimide1515-72-651 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-550 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-450 % similar
N-(2-Bromoethyl)phthalimide574-98-150 % similar
N-Acetylphthalimide1971-49-948 % similar
N-Methylphthalimide550-44-748 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-747 % similar
3-Phthalimidopropionaldehyde2436-29-547 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-347 % similar
N-(3-Bromopropyl)phthalimide5460-29-747 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-347 % similar
Phenylacetone103-79-747 % similar
(S)-(+)-N-(2,3-Epoxypropyl)phthalimide161596-47-046 % similar
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