Compounds similar to this structure
CC(=O)c1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-236 % similar
4-Hydroxyphenylacetone770-39-836 % similar
5-Iodosalicylic acid119-30-236 % similar
5,5'-Methylenedisalicylic acid122-25-836 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
Olsalazine15722-48-236 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
5-Chlorosalicylic acid321-14-236 % similar
5-Fluorosalicylic acid345-16-436 % similar
5-Hydroxy-1-indanone3470-49-336 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
2'-Fluoro-5'-methylacetophenone446-07-136 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-936 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-036 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-336 % similar
5-Aminosalicylic acid89-57-636 % similar
2-Hydroxy-5-methylbenzophenone1470-57-136 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-536 % similar
Methyl 5-methoxysalicylate2905-82-036 % similar
Methyl 5-fluoro-2-hydroxybenzoate391-92-436 % similar
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