Compounds similar to this structure
O=C1c2ccccc2C(=O)N1C[C@H]1CN(c2ccc(N3CCOCC3=O)cc2)C(=O)O1Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phthalimidobutyric acid3130-75-431 % similar
AMOZ43056-63-931 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-631 % similar
3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one545445-44-130 % similar
Phthalimidoacetone3416-57-730 % similar
N-Phthaloylglycine4702-13-030 % similar
Phthaloylamlodipine88150-62-330 % similar
2-Morpholinobenzoic acid42106-48-930 % similar
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