Compounds similar to this structure
O=[N+]([O-])c1ccc2c(O)nnc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Cyclohexylthio)-5-nitrobenzaldehyde175278-46-339 % similar
HC Yellow 459820-43-839 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-739 % similar
4-Nitropicolinic acid13509-19-839 % similar
2-Methyl-6-nitroquinoline613-30-939 % similar
2-Amino-4-nitrobenzoic acid619-17-039 % similar
2,4-Dinitrodiphenylamine961-68-239 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
3-Nitrobiphenyl2113-58-838 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
2,6-Dichloro-4-nitrophenol618-80-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
4-Nitrodiphenylamine836-30-638 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
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