Compounds similar to this structure
O=C1C(=O)N(c2ccccc2)c2ccccc21Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylisatin723-89-7100 % similar
1-Methylisatin2058-74-456 % similar
Acetylisatin574-17-451 % similar
1-Allylisatin830-74-051 % similar
1-(3,4-Dichlorobenzyl)-1H-indole-2,3-dione79183-19-044 % similar
N,N-Diphenylcarbamic chloride83-01-242 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-642 % similar
N,N-Diphenylacetamide519-87-941 % similar
N-Phenylphthalimide520-03-641 % similar
Dichlone117-80-639 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-538 % similar
Phenanthrenequinone84-11-738 % similar
Benzil134-81-635 % similar
Ethyl N,N-diphenylcarbamate603-52-135 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-134 % similar
N-Chlorophthalimide3481-09-234 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-934 % similar
Quinoclamine2797-51-533 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar
Indigo blue482-89-333 % similar
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