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
2,5-Dihydroxyterephthalic acid610-92-454 % similar
Salicylic acid69-72-753 % similar
Gentisic acid490-79-953 % similar
4-Hydroxyisophthalic acid636-46-453 % similar
2,3,4-Trihydroxybenzophenone1143-72-253 % 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
2,3,4,4′-Tetrahydroxybenzophenone31127-54-551 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-951 % similar
5-Iodosalicylic acid119-30-250 % similar
5,5′-Methylenedisalicylic acid122-25-850 % similar
Olsalazine15722-48-250 % similar
5-Chlorosalicylic acid321-14-250 % similar
5-Fluorosalicylic acid345-16-450 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-950 % similar
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