Compounds similar to this structure
O=C(O)CN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloylglycine4702-13-0100 % similar
Alrestatin51411-04-273 % similar
N-Phthaloyl-β-alanine3339-73-969 % similar
4-Phthalimidobutyric acid3130-75-465 % similar
N-(Hydroxymethyl)phthalimide118-29-658 % similar
Phthalimidoacetone3416-57-758 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-655 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-455 % similar
Benzylphthalimide2142-01-053 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-753 % similar
N-(Bromomethyl)phthalimide5332-26-353 % similar
N-Benzylaminodiacetic acid3987-53-953 % similar
N-Phenyliminodiacetic acid1137-73-152 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-351 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-651 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-250 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindole-2-acetaldehyde2913-97-550 % similar
N-Phthaloyl-L-glutamic acid340-90-950 % similar
N-(2-Bromoethyl)phthalimide574-98-150 % similar
N-Bromophthalimide2439-85-248 % similar
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