Compounds similar to this structure
[N-]=[N+]=Nc1ccc(C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-036 % similar
5,6,7,8-Tetrahydro-2-naphthoic acid1131-63-136 % similar
6,6'-Dithiodinicotinic acid15658-35-236 % similar
6-Hydroxy-2-naphthoic acid16712-64-436 % similar
6-Aminonicotinic acid3167-49-536 % similar
6-Methylpyridine-3-carboxylic acid3222-47-736 % similar
2-Methyl-1,4-benzenedicarboxylic acid5156-01-436 % similar
6-Chloronicotinic acid5326-23-836 % similar
Bromoterephthalic acid586-35-636 % similar
6-Bromonicotinic acid6311-35-936 % similar
6-Quinoxalinecarboxylic acid6925-00-436 % similar
4-Bromo-1,3-benzenedicarboxylic acid6939-93-136 % similar
6-Mercaptonicotinic acid92823-43-336 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
4-(1H-Pyrazol-1-yl)benzoic acid16209-00-036 % similar
4-(1-Imidazolyl)benzoic Acid17616-04-536 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid180516-87-436 % similar
4-(1H-Tetrazol-5-yl)benzoic acid34114-12-036 % similar
3-Acetamidobenzoic acid587-48-436 % similar
4'-Butyl-[1,1'-biphenyl]-4-carboxylic acid59662-46-336 % similar
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