Compounds similar to this structure
O=C(O)CCCN1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phthalimidobutyric acid3130-75-4100 % similar
N-Phthaloyl-β-alanine3339-73-981 % similar
N-Phthaloylglycine4702-13-065 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-363 % similar
N-Butylphthalimide1515-72-658 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-358 % similar
N-(3-Bromopropyl)phthalimide5460-29-758 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-457 % similar
Benzenepentanoic acid2270-20-454 % similar
8-Phenyloctanoic acid26547-51-353 % similar
Benzenepentadecanoic acid40228-93-153 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-252 % similar
N-(Hydroxymethyl)phthalimide118-29-651 % similar
3-Phthalimidopropionaldehyde2436-29-550 % similar
Alrestatin51411-04-249 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-649 % similar
2-(Phenylmethyl)-1H-isoindole-1,3(2H)-dione2142-01-047 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-747 % similar
N-(Bromomethyl)phthalimide5332-26-347 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-546 % similar
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