Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Chloro-6-fluoro-3-methylphenyl)ethanone261762-63-437 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-937 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-437 % similar
Malabaricone B63335-24-037 % similar
2-Acetylpyridine1122-62-936 % similar
2'-Iodoacetophenone2142-70-336 % similar
2′-Fluoroacetophenone445-27-236 % similar
2',4',6'-Trifluoroacetophenone51788-77-336 % similar
2'-Aminoacetophenone551-93-936 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-536 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-136 % similar
1-(3-Bromo-2-fluorophenyl)ethanone161957-61-536 % similar
3-Ethylacetophenone22699-70-336 % similar
1-Acetylpyrene3264-21-936 % similar
4-Hydroxyindan-1-one40731-98-436 % similar
3-Hydroxyanthranilic acid548-93-636 % similar
3-Acetyl-2-chloropyridine55676-21-636 % similar
3-Methoxyacetophenone586-37-836 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
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