Compounds similar to this structure
O=C1c2ccccc2C(=O)N1CCCCBrEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzoyl-4-piperidone24686-78-033 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-333 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-833 % similar
2-Bromo-2'-fluoroacetophenone655-15-233 % similar
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
N-(4-Fluorobenzoyl)piperidine58547-67-432 % similar
Coumaranone7169-34-832 % similar
Thalidomide50-35-131 % similar
2-Methyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide15448-99-431 % similar
4-(Pyrrolidin-1-yl)phenacyl bromide216144-18-231 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
1-Benzyl-3-piperidone40114-49-631 % similar
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