Compounds similar to this structure
Cc1cc(O)c2c(c1)C(=O)c1cc(O)cc(O)c1C2=OEdit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-434 % similar
Mexenone1641-17-434 % similar
Olivetolic acid491-72-534 % similar
2,4-Dihydroxy-6-propyl-benzoic acid methyl ester55382-52-034 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
Gentisic acid490-79-933 % similar
2',4'-Dihydroxypropiophenone5792-36-933 % similar
2,3,5-Trimethylphenol697-82-533 % similar
2,4-Dihydroxybenzoic acid89-86-133 % similar
2',5'-Dihydroxypropiophenone938-46-533 % similar
Pseudohypericin55954-61-533 % similar
Chrysoobtusin70588-06-633 % similar
Solvent violet 1381-48-133 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-833 % similar
Quinalizarin81-61-833 % similar
1,4-Dihydroxyanthraquinone81-64-133 % similar
4-Methylcatechol452-86-832 % similar
Methyl olivetolate58016-28-732 % similar
Obtusin70588-05-532 % similar
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