Compounds similar to this structure
NS(=O)(=O)c1cccc2c1c([N+](=O)[O-])cc1nc(O)c(O)nc12Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthalenol607-24-931 % similar
Oryzalin19044-88-331 % similar
5-Bromo-3-nitro-2-pyridone15862-34-731 % similar
4-Nitro-1H-indazole2942-40-731 % similar
1-Bromo-5-nitronaphthalene5328-76-730 % similar
1,8-Dinitronaphthalene602-38-030 % similar
2,6-Dinitroaniline606-22-430 % similar
3-Nitro-7-azaindole23709-47-930 % similar
2,4-Dinitrobenzenesulfonic acid89-02-130 % similar
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