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.
2-(Bromomethyl)benzoic acid7115-89-133 % similar
(4-Bromobutyl)triphenylphosphanium bromide7333-63-333 % similar
2-(Bromomethyl)benzoic acid786593-22-433 % similar
2-Bromoethyl benzoate939-54-833 % similar
(3-Bromopropoxy)benzene588-63-632 % similar
Anthraquinone84-65-132 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-632 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-432 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
Coumaranone7169-34-832 % similar
Thalidomide50-35-131 % similar
1,3-Dibromo-5-octyl-4H-thieno(3,4-c)pyrrole-4,6(5H)-dione566939-58-031 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-431 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
1-Benzyl-3-piperidone40114-49-631 % similar
2-(Trifluoromethyl)phenacyl bromide54109-16-931 % similar
Dehydroevodiamine67909-49-331 % similar
Benzylmaleimide1631-26-131 % similar
N,N-Diethylbenzamide1696-17-931 % similar
Benzyl phthalate523-31-931 % similar
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