Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ncc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[4,3-C]pyridine271-52-338 % similar
4-Fluoronitrobenzene350-46-938 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
4-Nitrotoluene99-99-038 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-338 % similar
3-Nitrobiphenyl2113-58-838 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-238 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
2-Cyano-5-nitropyridine100367-55-337 % similar
5-Nitro-2-indanone116530-60-037 % similar
2,4-Dinitroanisole119-27-737 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
4-(3-Nitrophenyl)pyridine4282-48-837 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
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