Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)N)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluoro-2'-hydroxyacetophenone1481-27-234 % similar
3-Acetylphenylboronic acid204841-19-034 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-834 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-734 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-634 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-134 % similar
6-Methylanthranilic acid4389-50-834 % similar
2'-Nitroacetophenone577-59-334 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-934 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-134 % similar
4-Acetyl-3-fluorophenol98619-07-934 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-234 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-534 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
2-Amino-N-tert-butylbenzamide1203-89-033 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-233 % similar
3-Iodoacetophenone14452-30-333 % similar
2′,6′-Dichloroacetophenone2040-05-333 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-633 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-033 % similar
Page 7 of 10