Compounds similar to this structure
C1=CC(=NC=C1O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Carboxy-6-fluoroimidazo[1,2-A]pyridine367500-94-536 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-736 % similar
6-Bromoh-pyrazolo[1,5-A]pyridine-2-carboxylic acid876379-74-736 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-235 % similar
Phthalic acid88-99-335 % similar
2,6-Dihydroxybenzoic acid303-07-135 % similar
4-Bromobenzoic acid586-76-535 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-935 % similar
5-Bromo-1H-pyrazole-3-carboxylic acid1328893-16-835 % similar
3-Bromo-5-hydroxybenzoic acid140472-69-135 % similar
D-P-Hydroxyphenylglycine22818-40-235 % similar
Oxfenicine32462-30-935 % similar
Quinolinic acid339155-13-435 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-935 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-035 % similar
Quinolinic acid89-00-935 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-535 % similar
4-Hydroxyphenylglycine938-97-635 % similar
5-Phenyl-1H-pyrazole-3-carboxylic acid1134-49-235 % similar
6-Trifluoromethyl-2-pyridinecarboxylic acid131747-42-735 % similar
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