Compounds similar to this structure
O=[N+]([O-])c1ccc2ccccc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dinitroaniline606-22-438 % similar
Phenyl 1-hydroxy-2-naphthoate132-54-738 % similar
5-Amino-6-nitroquinoline35975-00-938 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
2,4-Dinitrophenol51-28-538 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
O-Nitroanisole91-23-638 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-037 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
7-Nitroindazole2942-42-937 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-837 % similar
2,4′-Dinitrodiphenylamine612-36-237 % similar
Nitroxynil1689-89-037 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-437 % similar
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