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.
Potassium phthalimide1074-82-433 % similar
Dimethyl phthalate131-11-333 % similar
N,N-Diethylbenzamide1696-17-933 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
N-Benzoyl-N-phenylhydroxylamine304-88-133 % similar
Diphenic acid482-05-333 % similar
Ninhydrin485-47-233 % similar
Thalidomide50-35-133 % similar
Ammonium phthalate523-24-033 % similar
Benzyl phthalate523-31-933 % similar
2-Bromoanthraquinone572-83-833 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-233 % similar
Benzoylpiperidine776-75-033 % similar
2,2′-Dihydroxybenzophenone835-11-033 % similar
N-Phthaloyl-L-glutamine3343-29-133 % similar
2-Bromo-1-indanone1775-27-532 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-532 % similar
3,4-Dihydroisocoumarin4702-34-532 % similar
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