Compounds similar to this structure
CC(=O)c1cccc(N=C(C)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)acetamide hydrochloride621-35-250 % similar
1-(3-Chlorophenyl)ethanone99-02-550 % similar
3-Acetylphenylboronic acid204841-19-049 % similar
3-Iodoacetophenone14452-30-349 % similar
3'-Aminoacetophenone99-03-649 % similar
4-Acetamidosalicylic acid50-86-248 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-848 % similar
Acedoben556-08-147 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-147 % similar
5-Acetamidoanthranilic acid50670-83-247 % similar
3-Ethylacetophenone22699-70-346 % similar
3-Methoxyacetophenone586-37-846 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-445 % similar
Acetophenone98-86-245 % similar
2'-Benzoylacetanilide85-99-445 % similar
3'-(Trifluoromethyl)acetophenone349-76-845 % similar
3-Acetylbenzonitrile6136-68-145 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-145 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-145 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-844 % similar
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