Compounds similar to this structure
O=C1C(=O)N(c2ccccc2)c2ccccc21Edit in Covalent
47 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
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
Ethyl N,N-diphenylcarbamate603-52-135 % similar
N-Chlorophthalimide3481-09-234 % similar
Quinoclamine2797-51-533 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-433 % similar
Indigo blue482-89-333 % similar
Centralite ii611-92-733 % similar
Phthaloyl chloride88-95-933 % similar
Phenothiazine-10-carbonyl chloride18956-87-133 % similar
3-Amino-2-phenyl-1H-inden-1-one1947-47-333 % similar
10,11-Dihydro-5H-dibenz[B,F]azepine-5-carbonyl chloride33948-19-533 % similar
5H-Dibenz[B,F]azepine-5-carbonyl chloride33948-22-033 % similar
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