Compounds similar to this structure
O=C1c2ccccc2C(=O)N1BrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chromanone491-37-232 % similar
Methyl 2-bromobenzoate610-94-632 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-432 % similar
Indigo blue482-89-332 % similar
Phenindione83-12-532 % similar
Diphenyl phthalate84-62-832 % similar
Benzoyl bromide618-32-632 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-032 % similar
Bentazon25057-89-032 % similar
N-Phenyltetrafluorophthalimide116508-58-831 % similar
1-Benzoylpiperazine13754-38-631 % similar
1-Methylisatin2058-74-431 % similar
1-Benzoyl-4-piperidone24686-78-031 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-331 % similar
N-Benzylaminodiacetic acid3987-53-931 % similar
4-Bromo-9H-fluoren-9-one4269-17-431 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-831 % similar
2-(Dimethylamino)benzoic acid610-16-231 % similar
2-Bromo-2'-fluoroacetophenone655-15-231 % similar
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