Compounds similar to this structure
CC(=O)c1cccc(N)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Nitroacetophenone577-59-337 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-937 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-137 % similar
4-Acetyl-3-fluorophenol98619-07-937 % similar
2-Acetyl-3-amino-5-phenylthiophene105707-24-236 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-536 % similar
2′,6′-Dichloroacetophenone2040-05-336 % similar
2-Amino-o-cresol53222-92-736 % similar
5-Amino-1-naphthol83-55-636 % similar
P-Aminoacetophenone99-92-336 % similar
Piceol99-93-436 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-236 % similar
3-Iodoacetophenone14452-30-336 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-636 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-136 % similar
2,3-Dihydroxybenzoic acid303-38-836 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-436 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-436 % similar
2′,4′-Dimethylacetophenone89-74-736 % similar
1-Amino-4-hydroxyanthraquinone116-85-836 % similar
Page 7 of 10