Compounds similar to this structure
C1=CC=C(C(=C1)C(=O)O)N=NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′,4,4′-Biphenyltetracarboxylic acid22803-05-038 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-038 % similar
Trolamine salicylate2174-16-538 % similar
2-Phenoxynicotinic acid35620-71-438 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-538 % similar
Fluoroaspirin364-71-638 % similar
Kartogenin4727-31-538 % similar
Salicylsalicylic acid552-94-338 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-638 % similar
p-Phenylazobenzoic acid1562-93-238 % similar
Bicinchoninic acid1245-13-238 % similar
Imidazo[1,2-A]pyridine-8-carboxylic acid133427-08-438 % similar
2,3-Dimethoxybenzoic acid1521-38-638 % similar
2-Methoxynicotinic acid16498-81-038 % similar
1-Bromo-2-naphthalenecarboxylic acid20717-79-738 % similar
2,3-Dioxoindoline-7-carboxylic acid25128-35-238 % similar
1,4-Dihydroxy-2-naphthoic acid31519-22-938 % similar
2,5-Furandicarboxylic acid3238-40-238 % similar
Thiophene-3,4-dicarboxylic acid4282-29-538 % similar
1,4-Benzodioxan-5-carboxylic acid4442-53-938 % similar
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