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.
4-Fluoro-3-methylacetophenone369-32-439 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-139 % similar
4′-Hydroxy-3′-methylacetophenone876-02-839 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-139 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-839 % similar
4-Methoxy-N,N-dimethylbenzenamine701-56-439 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-238 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-438 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-038 % similar
Solvent violet 852080-58-738 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
3′-Bromoacetophenone2142-63-438 % similar
3-Acetylpyridine350-03-838 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
3-Acetyl-1-methylpyrrole932-62-738 % similar
4-Dimethylaminopyridine1122-58-338 % similar
1,2-Diacetylbenzene704-00-738 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-438 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
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