Compounds similar to this structure
CCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-7100 % similar
N-Butylphthalimide1515-72-661 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-661 % similar
N-(Hydroxymethyl)phthalimide118-29-659 % similar
Benzylphthalimide2142-01-059 % similar
N-(Bromomethyl)phthalimide5332-26-359 % similar
Phthalimidoacetone3416-57-758 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-756 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-555 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-455 % similar
N-(2-Bromoethyl)phthalimide574-98-155 % similar
N-Methylphthalimide550-44-754 % similar
N-Phthaloylglycine4702-13-053 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-253 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-453 % similar
N,N-Diethylbenzamide1696-17-952 % 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
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-352 % similar
Page 1 of 10