Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCOEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Indandione606-23-533 % similar
N-Hydroxynaphthalimide7797-81-133 % similar
Phthalic acid88-99-333 % similar
N-Benzoyl-4-perhydroazepinone15923-40-733 % similar
Phthalimidopropiophenone19437-20-833 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-633 % similar
1-Benzoylpiperazine13754-38-633 % similar
1-Benzoyl-4-piperidone24686-78-033 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-433 % similar
1,3-Benzenediacetic acid19806-17-832 % similar
1,4-Difluoroanthraquinone28736-42-732 % similar
3-Phenoxy 1-propanol6180-61-632 % similar
1-Pyrrolidinepropanol19748-66-432 % similar
Anthraquinone84-65-132 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-532 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-632 % similar
Isoxepac55453-87-732 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-432 % similar
3-Cyanobenzeneacetic acid1878-71-332 % similar
2-Morpholinobenzoic acid42106-48-932 % similar
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