Compounds similar to this structure
O=C1c2ccccc2C(=O)N1COEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Hydroxymethyl)phthalimide118-29-6100 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-466 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-361 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-661 % similar
Benzylphthalimide2142-01-059 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-759 % similar
N-(Bromomethyl)phthalimide5332-26-359 % similar
N-Phthaloylglycine4702-13-058 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-555 % similar
N-(2-Bromoethyl)phthalimide574-98-155 % similar
N-Phthaloyl-β-alanine3339-73-955 % similar
N-Hydroxyphthalimide524-38-954 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-654 % similar
Phthalimidoacetone3416-57-753 % similar
N-Butylphthalimide1515-72-652 % similar
3-Phthalimidopropionaldehyde2436-29-552 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-352 % similar
N-(3-Bromopropyl)phthalimide5460-29-752 % similar
4-Phthalimidobutyric acid3130-75-451 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-651 % similar
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