Compounds similar to this structure
CC1=NN(c2ccc3c(S(=O)(=O)O)cc(S(=O)(=O)O)cc3c2)C(=O)C1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthol-3,6-disulfonic acid578-85-836 % similar
1,3,5-Naphthalenetrisulfonic acid6654-64-436 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-635 % similar
4,4'-Dihydroxy-7,7'-ureylenedi(naphthalene-2-sulphonic acid)134-47-434 % similar
N-Methyl J acid22346-43-633 % similar
7-Amino-1,3,5-naphthalenetrisulfonic acid27310-25-433 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-533 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-431 % similar
8-Hydroxy-1,6-naphthalenedisulfonic acid117-43-131 % similar
2,6-Naphthalenedisulfonic acid581-75-931 % similar
8-Amino-1,6-naphthalenedisulfonic acid129-91-931 % similar
Phenyl J acid119-40-430 % similar
2,7-Naphthalenedisulfonic acid92-41-130 % similar
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