Compounds similar to this structure
CC1=CC(=C(C=C1)O)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent violet 1381-48-135 % similar
2'-Hydroxyacetophenone104809-67-834 % similar
2′-Hydroxyacetophenone118-93-434 % similar
2-Chloro-6-methylbenzamide101080-58-434 % similar
3-Chloro-2-fluorobenzamide104326-94-534 % similar
5-Iodosalicylic acid119-30-234 % similar
5,5'-Methylenedisalicylic acid122-25-834 % similar
Olsalazine15722-48-234 % similar
4-Bromo-3-methylbenzamide170229-98-834 % similar
5-Chlorosalicylic acid321-14-234 % similar
5-Fluorosalicylic acid345-16-434 % similar
5-Methyl-1-indanone4593-38-834 % similar
4-Hydroxy-3-methylbenzoic acid499-76-334 % similar
4-Aminosalicylic acid65-49-634 % similar
5-Bromosalicylic acid89-55-434 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-034 % similar
Methyl 5-methoxysalicylate2905-82-034 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-434 % similar
5-Acetyl-2-hydroxybenzamide40187-51-734 % similar
Methyl 5-iodosalicylate4068-75-134 % similar
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