Compounds similar to this structure
Nc1cc([N+](=O)[O-])cc(S(=O)(=O)O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrophenol51-28-533 % similar
4-Nitro-m-phenylenediamine5131-58-833 % similar
2-Nitro-4-phenylenediamine5307-14-233 % similar
Trinitroanisole606-35-933 % similar
5-Nitroisophthalic acid618-88-233 % similar
4-Nitrobenzenesulfonamide6325-93-533 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-133 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-033 % similar
4,5-Difluoro-2-nitroaniline78056-39-033 % similar
3,5-Dinitrobenzoic acid99-34-333 % similar
1,3,6,8-Tetranitronaphthalene28995-89-333 % similar
2,6-Dinitrophenol573-56-833 % similar
Amido black 10B1064-48-832 % similar
C.I. Acid black 28005-03-632 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-232 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-532 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-432 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-232 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-632 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-932 % similar
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