Compounds similar to this structure
CC(=O)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-740 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-240 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-640 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-040 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-540 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-440 % similar
3,5-Dihydroxyacetophenone51863-60-640 % similar
1-(1H-Indol-5-yl)ethanone53330-94-240 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-239 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-539 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-539 % similar
3-Hydroxyacetophenone121-71-139 % similar
3-Iodoacetophenone14452-30-339 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-439 % similar
5-Acetylsalicylic acid13110-96-839 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
2-Acetyl-6-methoxynaphthalene3900-45-639 % similar
4-Amino-N-(2-hydroxyethyl)benzamide54472-45-639 % similar
4-Acetyl-2-methylbenzoic acid55860-35-039 % similar
4-Methylaniline106-49-038 % similar
Page 8 of 10