Compounds similar to this structure
O=[N+]([O-])c1cccc2cc[nH]c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-1-methyl-3-nitrobenzene437-86-540 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2-Methyl-6-nitroaniline570-24-140 % similar
2-Amino-3-nitrophenol603-85-040 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-840 % similar
(2-Nitrophenyl)hydrazine3034-19-339 % similar
7-Methoxyindole3189-22-839 % similar
2-Nitrobenzaldehyde552-89-639 % similar
2-Nitrobenzonitrile612-24-839 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
Sodium o-nitrophenolate824-39-539 % similar
7-Cyanoindole96631-87-739 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-539 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-539 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
3-Nitrophthalonitrile51762-67-539 % similar
5-Nitroacenaphthene602-87-939 % similar
2-Nitro-1-naphthylamine607-23-839 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
5-Nitroquinoline607-34-139 % similar
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