Compounds similar to this structure
CC(=O)c1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Fluoroacetophenone445-27-235 % similar
5-Iodosalicylic acid119-30-235 % similar
5,5'-Methylenedisalicylic acid122-25-835 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-535 % similar
Olsalazine15722-48-235 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-135 % similar
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-835 % similar
5-Chlorosalicylic acid321-14-235 % similar
5-Fluorosalicylic acid345-16-435 % similar
4-Fluoro-3-methylacetophenone369-32-435 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-835 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-135 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
5-Methyl-1-indanone4593-38-835 % similar
4-Hydroxy-3-methylbenzoic acid499-76-335 % similar
3-Hydroxy-4-methylbenzoic acid586-30-135 % similar
5-Bromosalicylic acid89-55-435 % similar
5-Aminosalicylic acid89-57-635 % similar
4-Methyl-2-(trifluoromethyl)benzoic acid120985-64-035 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
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