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-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-938 % similar
3-Acetylbenzoic acid586-42-538 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-438 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-938 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
Apocynin498-02-238 % similar
p-Aminohippuric acid61-78-938 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-838 % similar
2-Acetyl-9H-fluorene781-73-738 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-938 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-338 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-538 % similar
1-[4-(4-Aminophenyl)piperazin-1-yl]ethan-1-one92394-00-838 % similar
2-Acetylpyridine1122-62-938 % similar
4-Aminoacetanilide122-80-538 % similar
3',4',5'-Trifluoroacetophenone220141-73-138 % similar
p-Aminobenzamidine dihydrochloride2498-50-238 % similar
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