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.
1-(4-Ethoxyphenyl)ethanone1676-63-744 % similar
N-(4-Acetylphenyl)acetamide2719-21-344 % similar
1-(4-Butylphenyl)ethanone37920-25-544 % similar
4′-Isobutylacetophenone38861-78-844 % similar
4-Acetylphenyl isocyanate49647-20-344 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-844 % similar
2-Chloro-5-acetylpyridine55676-22-744 % similar
3,4-Dimethylacetophenone3637-01-244 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-343 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-943 % similar
N,N-Dimethyl-p-phenylenediamine oxalate24631-29-643 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-843 % similar
1-(4-Pentylphenyl)ethanone37593-02-543 % similar
Ethyl 4-acetylbenzoate38430-55-643 % similar
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-543 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-843 % similar
p-Tricyanovinyl-N,N-dimethylaniline6673-15-043 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-143 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-543 % similar
Dimethyl-p-toluidine99-97-843 % similar
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