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.
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-638 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
1-(1H-Indol-5-yl)ethanone53330-94-238 % similar
3-(Dimethylamino)benzoic acid99-64-938 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
4,4′-Bis(dimethylamino)benzhydrol119-58-438 % similar
4-(Dimethylamino)benzonitrile1197-19-938 % similar
3',5'-Difluoroacetophenone123577-99-138 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-738 % similar
4-(Dimethylamino)benzyl alcohol1703-46-438 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-338 % similar
4-Dimethylaminobenzylamine19293-58-438 % similar
2′,6′-Dichloroacetophenone2040-05-338 % similar
p-Amino-N,N-dimethylaniline monohydrochloride2052-46-238 % similar
4-(Dimethylamino)phenylboronic acid28611-39-438 % similar
3,5-Dihydroxyacetophenone51863-60-638 % similar
N,N-Dimethyl-p-phenylenediamine dihydrochloride536-46-938 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-638 % similar
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