Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromobenzene-1,2-diol14381-51-241 % similar
Methyl salicylate119-36-841 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-941 % similar
3-Hydroxyphthalic anhydride37418-88-541 % similar
Juglone481-39-041 % similar
3-Acetylbenzoic acid586-42-541 % similar
2'-Hydroxypropiophenone610-99-141 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-640 % similar
Plumbagin481-42-540 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-240 % similar
2,3-Dihydroxybenzaldehyde24677-78-940 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-040 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-340 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-040 % similar
Apocynin498-02-240 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-940 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-940 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-840 % similar
3-Methoxycatechol934-00-940 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-539 % similar
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