Compounds similar to this structure
CC1=CC(=C(C(=C1)N)O)C(=O)CEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Chloro-2'-hydroxy-4'-methylacetophenone28480-70-836 % similar
Paeonol552-41-036 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
3-Amino-2-hydroxy-5-sulfobenzoic acid6201-86-136 % similar
2'-Hydroxyacetophenone104809-67-836 % similar
2′-Hydroxyacetophenone118-93-436 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-736 % similar
3-Aminosalicylic acid570-23-036 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
2-Amino-3-bromo-5-methylbenzoic acid13091-43-536 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-536 % similar
P-Methylacetophenone122-00-935 % similar
3',4'-Dihydroxyacetophenone1197-09-735 % similar
2-Acetyl-4-methylthiophene13679-73-735 % similar
2-Acetyl-3-aminothiophene31968-33-935 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-435 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-235 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-135 % similar
5-Methylsalicylamide39506-61-135 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-935 % similar
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