Compounds similar to this structure
C#CCON1C(=O)c2ccccc2C1=OEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Carbethoxyphthalimide22509-74-638 % similar
Phthalimidoacetone3416-57-738 % similar
N-Phthaloylglycine4702-13-038 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-737 % similar
N-Acetylphthalimide1971-49-937 % similar
Isopropylphthalimide304-17-637 % similar
Vinylphthalimide3485-84-537 % similar
N-Butylphthalimide1515-72-637 % similar
3-Phthalimidopropionaldehyde2436-29-537 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-337 % similar
N-(3-Bromopropyl)phthalimide5460-29-737 % similar
Propargyl benzenesulfonate6165-75-937 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-337 % similar
N-(Phenylseleno)phthalimide71098-88-936 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-836 % similar
N-(6-Bromohexyl)phthalimide24566-79-836 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-136 % similar
N-Phthaloyl-β-alanine3339-73-936 % similar
N-(5-Bromopentyl)phthalimide954-81-436 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-436 % similar
Page 2 of 4