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.
4-Acetylbiphenyl92-91-137 % similar
3,4-Dimethoxyacetophenone1131-62-037 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-137 % similar
2',3'-Dihydroxyacetophenone28631-86-937 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-337 % similar
N-(4-Cyanophenyl)acetamide35704-19-937 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-037 % similar
N-1-Naphthylacetamide575-36-037 % similar
6-Acetyltetralin774-55-037 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-436 % similar
Apocynin498-02-236 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
2-Acetyl-9H-fluorene781-73-736 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-636 % similar
Isophthalic acid121-91-536 % similar
2-Acetyl-4-butyramidophenol40188-45-236 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2′-Hydroxyacetophenone118-93-436 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-236 % similar
2'-Aminoacetophenone551-93-936 % similar
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