Compounds similar to this structure
CCN(C(C)=O)c1cccc(C(=O)C=CN(C)C)c1Edit in Covalent
17 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-[3-(Dimethylamino)-1-oxo-2-propenyl]phenyl]-N-ethylacetamide96605-66-2100 % similar
3-Dimethylamino-1-(3-pyridyl)-2-propen-1-one55314-16-445 % similar
Zaleplon151319-34-537 % similar
Butylacetanilide91-49-636 % similar
Centralite85-98-335 % similar
N-Methylacetanilide579-10-233 % similar
3-(Dimethylamino)benzoic acid99-64-932 % similar
N,N-Diphenylacetamide519-87-931 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-631 % similar
Crotamiton483-63-631 % similar
1-[4-(3-Hydroxyphenyl)-1-piperazinyl]ethanone67915-02-031 % similar
Deet134-62-331 % similar
1-Phenyl-2-buten-1-one495-41-031 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-130 % similar
trans-1,2-Dibenzoylethylene959-28-430 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-830 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-730 % similar