Compounds similar to this structure
O=C(O)c1ccc(O)c(O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzoic acid610-02-6100 % similar
2,3-Dihydroxy-1,4-benzenedicarboxylic acid19829-72-279 % similar
2,3-Dihydroxybenzoic acid303-38-869 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-961 % similar
Gallacetophenone528-21-258 % similar
2,3-Difluoro-4-hydroxybenzoic acid175968-39-556 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-655 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-255 % similar
2,5-Dihydroxyterephthalic acid610-92-454 % similar
Salicylic acid69-72-753 % similar
Gentisic acid490-79-953 % similar
4-Hydroxyisophthalic acid636-46-453 % similar
2-Hydroxyterephthalic acid636-94-253 % similar
2,4-Dihydroxybenzoic acid89-86-153 % similar
2,3,4-Trihydroxybenzophenone1143-72-253 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-053 % similar
Exifone52479-85-353 % similar
1-Hydroxy-2-naphthoic acid86-48-653 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-252 % similar
3-Chlorosalicylic acid1829-32-952 % similar
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