Compounds similar to this structure
O=C(O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicylic acid69-72-7100 % similar
Ammonium salicylate528-94-988 % similar
Diethylamine salicylate4419-92-571 % similar
Phthalic acid88-99-370 % similar
Trolamine salicylate2174-16-569 % similar
2,3-Dihydroxybenzoic acid303-38-868 % similar
Salicylsalicylic acid552-94-364 % similar
3-Hydroxyanthranilic acid548-93-663 % similar
3-Hydroxy-2-methylbenzoic acid603-80-563 % similar
Diphenic acid482-05-362 % similar
Ammonium phthalate523-24-062 % similar
2,2′-Dihydroxybenzophenone835-11-062 % similar
3-Hydroxy-2-naphthoic acid92-70-660 % similar
Zinc salicylate16283-36-659 % similar
(T-4)-Bis[2-(hydroxy-κO)benzoato-κO]magnesium18917-89-059 % similar
2,6-Dihydroxybenzoic acid303-07-159 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-959 % similar
4,4'-Dihydroxybiphenyl-3,3'-dicarboxylic acid13987-45-659 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-259 % similar
2,5-Dihydroxyterephthalic acid610-92-458 % similar
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