Compounds similar to this structure
CC(=O)N(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diphenylacetamide519-87-9100 % similar
N-Methylacetanilide579-10-263 % similar
N,N-Diphenylcarbamic chloride83-01-252 % similar
Butylacetanilide91-49-650 % similar
N-Acetylphthalimide1971-49-947 % similar
Ethyl N,N-diphenylcarbamate603-52-145 % similar
Centralite II611-92-745 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone25961-11-943 % similar
Centralite85-98-342 % similar
1,3-Dihydro-1-phenyl-2H-indol-2-one3335-98-641 % similar
1-Phenylisatin723-89-741 % similar
Akardite II13114-72-241 % similar
1-Acetylindoline16078-30-140 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-440 % similar
N-Phenylphthalimide520-03-640 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-040 % similar
N-Phenylmaleimide941-69-540 % similar
(R)-4-Hydroxy-N,N-diphenylpent-2-ynamide899809-61-139 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-539 % similar
Acetophenone98-86-239 % similar
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