Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCBrEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phthaloyl-L-glutamic acid340-90-934 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-433 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-633 % similar
Coumaranone7169-34-833 % similar
Thalidomide50-35-133 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-433 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-933 % similar
Benzylmaleimide1631-26-132 % similar
N,N-Diethylbenzamide1696-17-932 % similar
Benzyl phthalate523-31-932 % similar
Potassium phthalimide1074-82-432 % similar
N-Phthaloyl-L-glutamine3343-29-132 % similar
Methyl 2-(bromomethyl)benzoate2417-73-432 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-032 % similar
Benzoylpiperazine hydrochloride56227-55-532 % similar
2-Bromo-1-indanone1775-27-532 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-532 % similar
1-Benzyl-4-piperidone3612-20-232 % similar
N-Phenethyl-4-piperidinone39742-60-432 % similar
Page 5 of 7