Compounds similar to this structure
C1=CC2=C(C(=C1)C(=O)O)N=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(8-hydroxyquinolinato)zinc13978-85-339 % similar
2-Carboxyphenylboronic acid149105-19-139 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-839 % similar
Thiooxine hydrochloride34006-16-139 % similar
2-Cyanobenzoic acid3839-22-339 % similar
Ammonium salicylate528-94-939 % similar
2-Chloro-1,10-phenanthroline7089-68-139 % similar
8-Bromomethylquinoline7496-46-039 % similar
2-Benzoylbenzoic acid85-52-939 % similar
8-Quinolinol lithium complex850918-68-239 % similar
8-Methoxyquinoline938-33-039 % similar
2,3-Pyrazinedicarboxylic acid89-01-039 % similar
2,3-Dimethoxybenzoic acid1521-38-639 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-739 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-239 % similar
4-(2-Pyridyl)benzoic acid4385-62-039 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-939 % similar
1,3-Benzodioxole-4-carboxylic acid5768-39-839 % similar
Quinoline-3-carboxylic acid6480-68-839 % similar
3-Aminophthalic acid hydrochloride6946-22-139 % similar
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