Compounds similar to this structure
O=[N+]([O-])c1cccc2ncccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-1-naphthylamine607-23-838 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Chloroquinoline611-35-838 % similar
Benzo[f]quinoline85-02-938 % similar
2-Hydroxymethyl-3-methyl-4-nitropyridine168167-49-538 % similar
4-Chloro-6-nitroquinazoline19815-16-838 % similar
7-Methyl-8-nitroquinoline7471-63-838 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-938 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-538 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
(2-Nitrophenyl)boronic acid5570-19-438 % similar
1-Ethyl-2-nitrobenzene612-22-638 % similar
2-Nitrobenzyl chloride612-23-738 % similar
N-Methyl-2-nitrobenzenamine612-28-238 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-638 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
O-Nitroanisole91-23-638 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-137 % similar
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