Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCBrEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetralone529-34-031 % similar
N-Phthaloyl-L-glutamine3343-29-131 % similar
6-Bromohexan-2-one10226-29-631 % similar
Potassium phthalimide1074-82-431 % similar
5-Bromopentanoic acid2067-33-631 % similar
5-Bromovaleryl chloride4509-90-431 % similar
3-(Pyrrolidine-1-carbonyl)phenylboronic acid723281-53-630 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-930 % similar
Methyl 2-(bromomethyl)benzoate2417-73-430 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-030 % similar
(4-(Pyrrolidine-1-carbonyl)phenyl)boronic acid389621-81-230 % similar
Benzoylpiperazine hydrochloride56227-55-530 % similar
2-Bromo-1-indanone1775-27-530 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-530 % similar
(3-Bromopropyl)triphenylphosphonium bromide3607-17-830 % similar
1-Benzyl-4-piperidone3612-20-230 % similar
N-Phenethyl-4-piperidinone39742-60-430 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-530 % similar
1-Phenyl-2-pyrrolidinone4641-57-030 % similar
3,4-Dihydroisocoumarin4702-34-530 % similar
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