Compounds similar to this structure
CC(=O)c1ccc(N(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoamyl 4-N,N-dimethylaminobenzoate21245-01-243 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
1-(3,4-Difluorophenyl)ethanone369-33-542 % similar
2-Acetylnaphthalene93-08-342 % similar
1-(3-Chlorophenyl)ethanone99-02-542 % similar
para-Dimethylaminobenzaldehyde100-10-742 % similar
N,N-Dimethyl-4-nitrosoaniline138-89-642 % similar
3',5'-Dichloroacetophenone14401-72-042 % similar
P-Octylacetophenone10541-56-742 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-542 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-742 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-242 % similar
1-(4-Hexylphenyl)ethanone37592-72-642 % similar
1-(4-Heptylphenyl)ethanone37593-03-642 % similar
1-(4-Nonylphenyl)ethanone37593-05-842 % similar
Tetramethyldiaminodiphenylmethane101-61-141 % similar
4-Fluoro-N,N-dimethylaniline403-46-341 % similar
4-Bromo-N′,N′-dimethylaniline586-77-641 % similar
Leucocrystal violet603-48-541 % similar
Dimethyl-4-phenylenediamine99-98-941 % similar
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