Compounds similar to this structure
O=C(O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzoic acid89-86-1100 % similar
Gentisic acid490-79-972 % similar
4-Hydroxyphthalic acid610-35-571 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-269 % similar
4-Bromo-2-hydroxybenzoic acid1666-28-068 % similar
2-Hydroxyterephthalic acid636-94-267 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-367 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-566 % similar
2,5-Dihydroxyterephthalic acid610-92-463 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-963 % similar
4-Methylsalicylic acid50-85-163 % similar
4-Chlorosalicylic acid5106-98-963 % similar
2-Chloro-4-hydroxybenzoic acid56363-84-963 % similar
4-Hydroxy-2-methylbenzoic acid578-39-263 % similar
4-Aminosalicylic acid65-49-663 % similar
2-Fluoro-4-hydroxybenzoic acid65145-13-363 % similar
2,4-Dihydroxybenzamide3147-45-361 % similar
2′,4′-Dihydroxyacetophenone89-84-959 % similar
4-Methoxysalicylic acid2237-36-759 % similar
2,4,4'-Trihydroxybenzophenone1470-79-758 % similar
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