Compounds similar to this structure
O=C1c2ccccc2C(=O)N1C[C@H](O)CNc1ccc(N2CCOCC2=O)cc1Edit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phthalimidobutyric acid3130-75-431 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-531 % similar
N-Phthaloylglycine4702-13-031 % similar
Phthaloylamlodipine88150-62-330 % similar
N-Butylphthalimide1515-72-630 % similar
3-Phthalimidopropionaldehyde2436-29-530 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-330 % similar
N-(3-Bromopropyl)phthalimide5460-29-730 % similar
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