Compounds similar to this structure
O=C1c2c(O)ccc(O)c2C(=O)c2c(O)ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dihydroxyphenyl)-2-propanone2503-44-833 % similar
5-Chlorosalicylic acid321-14-233 % similar
5-Fluorosalicylic acid345-16-433 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-833 % similar
3-Chloro-4-hydroxybenzoic acid3964-58-733 % similar
Lucidin478-08-033 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-033 % similar
4-Hydroxy-3-methylbenzoic acid499-76-333 % similar
Parietin521-61-933 % similar
3-Hydroxy-2-methylbenzoic acid603-80-533 % similar
2,5-Dihydroxyterephthalic acid610-92-433 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-033 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
Decafluorobenzophenone853-39-433 % similar
4′-Hydroxy-3′-methylacetophenone876-02-833 % similar
5-Bromosalicylic acid89-55-433 % similar
5-Methylsalicylic acid89-56-533 % similar
5-Aminosalicylic acid89-57-633 % similar
2-Chloro-3′,4′-dihydroxyacetophenone99-40-133 % similar
Malabaricone C63335-25-133 % similar
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