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-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-337 % similar
3-Hydroxyacetophenone121-71-137 % similar
3-Iodoacetophenone14452-30-337 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-437 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-537 % similar
3'-Aminoacetophenone99-03-637 % similar
Padimate-O21245-02-337 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
2-Acetyl-6-methoxynaphthalene3900-45-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-237 % similar
4-Hydroxy-3-nitroacetophenone6322-56-137 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-037 % similar
Leucomalachite green129-73-736 % similar
Methyl yellow60-11-736 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-236 % similar
M344251456-60-736 % similar
3-Acetylbenzoic acid586-42-536 % similar
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