Compounds similar to this structure
O=C1c2ccccc2C(=O)N1SN1C(=O)c2ccccc2C1=OEdit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
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
3,4-Dihydroisocoumarin4702-34-532 % similar
3H-1,2-Benzodithiol-3-one-1,1-dioxide66304-01-632 % similar
Indigo blue482-89-332 % similar
Phenindione83-12-532 % similar
Diphenyl phthalate84-62-832 % similar
Dialifor10311-84-932 % similar
2-[(6,11-Dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-1H-isoindole-1,3(2H)-dione143878-20-032 % similar
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