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.
3,4-Dihydroisocoumarin4702-34-532 % similar
Chromanone491-37-232 % similar
Benzyl 4-bromobutyl ether60789-54-032 % similar
N-Hydroxynaphthalimide7797-81-132 % similar
N,N-Dimethylbenzamide611-74-531 % similar
Phenacyl bromide70-11-131 % similar
1,4-Naphthoquinone130-15-431 % similar
Bianthrone434-85-531 % similar
Fluorenone486-25-931 % similar
1,2-Diacetylbenzene704-00-731 % similar
Phenanthrenequinone84-11-731 % similar
Phthalic anhydride85-44-931 % similar
Phthaloyl chloride88-95-931 % similar
Phthalic acid88-99-331 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-531 % similar
N-Benzoyl-4-perhydroazepinone15923-40-731 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-331 % similar
1-(2-Furoyl)piperazine40172-95-031 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
Benzyl bromoacetate5437-45-631 % similar
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