Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCBrEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-4-perhydroazepinone15923-40-732 % similar
Phthalimidopropiophenone19437-20-832 % similar
1-Benzoylpiperazine13754-38-632 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-232 % similar
1-Benzoyl-4-piperidone24686-78-032 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-332 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-832 % similar
2-Bromo-2'-fluoroacetophenone655-15-232 % similar
2-(Bromomethyl)benzoic acid7115-89-132 % similar
(4-Bromobutyl)triphenylphosphanium bromide7333-63-332 % similar
2-(Bromomethyl)benzoic acid786593-22-432 % similar
Dicyclohexyl phthalate84-61-732 % similar
2-Bromoethyl benzoate939-54-832 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-632 % similar
(3-Bromopropoxy)benzene588-63-632 % similar
3-(2-Bromopropanoyl)spiro[benzo[e][1,3]oxazine-2,1'-cyclohexan]-4(3H)-one158299-05-931 % similar
N-Phenylpiperidine4096-20-231 % similar
1,6-Bismaleimidohexane4856-87-531 % similar
Anthraquinone84-65-131 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-431 % similar
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