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.
(5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one444335-16-433 % similar
2-Phthalimidoethanesulfonyl chloride4403-36-533 % similar
N-Butylphthalimide1515-72-632 % similar
3-Phthalimidopropionaldehyde2436-29-532 % similar
2-(4-Bromobutyl)-1H-isoindole-1,3(2H)-dione5394-18-332 % similar
N-(3-Bromopropyl)phthalimide5460-29-732 % similar
2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione883-44-332 % similar
N-(Hydroxymethyl)phthalimide118-29-632 % similar
Benzylphthalimide2142-01-032 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
N-(Bromomethyl)phthalimide5332-26-332 % similar
N-(6-Bromohexyl)phthalimide24566-79-832 % similar
N-(10-Bromodec-1-yl)phthalimide24566-80-132 % similar
N-Phthaloyl-β-alanine3339-73-932 % similar
N-(5-Bromopentyl)phthalimide954-81-432 % similar
(R)-3-(3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-5-(hydroxymethyl)oxazolidin-2-one504438-22-631 % similar
N-Carbethoxyphthalimide22509-74-631 % similar
1-Phenyl-2-pyrrolidinone4641-57-031 % similar
Delpazolid1219707-39-731 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-031 % similar
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