Compounds similar to this structure
CC(=O)N(C)c1ccccc1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylacetanilide579-10-2100 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-163 % similar
N,N-Diphenylacetamide519-87-963 % similar
Centralite ii611-92-763 % similar
2-Chloro-N-methyl-N-phenylacetamide2620-05-555 % similar
Ethyl N-methyl-N-phenylcarbamate2621-79-649 % similar
Butylacetanilide91-49-647 % similar
N-Methyl-N-phenylthiourea4104-75-047 % similar
Dimethylaniline121-69-741 % similar
N-Methyl-N-phenylbenzenamine552-82-941 % similar
Centralite85-98-339 % similar
N,N-Diphenylcarbamic chloride83-01-239 % similar
Clobazam22316-47-839 % similar
1-Acetylindoline16078-30-138 % similar
4,4′-Bis(1-phenyl-3-methyl-5-pyrazolone)7477-67-038 % similar
4-Phenyl-1,2,4-triazole-3,5-dione4233-33-438 % similar
N-Phenylphthalimide520-03-638 % similar
N,N-Dimethylbenzamide611-74-538 % similar
1-(3-Chloro-10,11-dihydro-5H-dibenz[B,F]azepin-5-yl)ethanone25961-11-937 % similar
N-Methyldiacetamide1113-68-437 % similar
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