Compounds similar to this structure
C1=CC=NC(=C1)C2=CC=C(C=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-042 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-742 % similar
4-(1H-Pyrrol-1-yl)benzoic acid22106-33-842 % similar
Quinolinic acid339155-13-442 % similar
6-Fluoronicotinic acid403-45-242 % similar
Lutidinic acid499-80-942 % similar
6-Hydroxynicotinic acid5006-66-642 % similar
2-Anthracenecarboxylic acid613-08-142 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-742 % similar
Quinolinic acid89-00-942 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-742 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-542 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-441 % similar
Quinoline-3-carboxylic acid6480-68-841 % similar
6-Cyanonicotinic acid70165-31-041 % similar
4-(5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl)benzoic acid340736-76-741 % similar
Isophthalic acid121-91-541 % similar
4-Carboxybenzenesulfonamide138-41-041 % similar
6,6'-Dithiodinicotinic acid15658-35-241 % similar
4-(4H-1,2,4-Triazol-4-yl)benzoic acid157069-48-241 % similar
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