Compounds similar to this structure
CC(=O)c1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-238 % similar
3-Iodoaniline626-01-738 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-038 % 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
N-Boc-M-phenylenediamine68621-88-537 % similar
Acetanisole100-06-137 % similar
2'-Hydroxyacetophenone104809-67-837 % similar
2-Acetylpyridine1122-62-937 % similar
2′-Hydroxyacetophenone118-93-437 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-237 % similar
4-Dimethylaminoacetophenone2124-31-437 % similar
2'-Iodoacetophenone2142-70-337 % similar
3',4',5'-Trifluoroacetophenone220141-73-137 % similar
4-Acetylbenzaldehyde3457-45-237 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-437 % similar
2′-Fluoroacetophenone445-27-237 % similar
4-Acetyl-4'-methylbiphenyl5748-38-937 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-637 % similar
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