Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)hydrazine3034-19-347 % similar
2-Nitrobenzaldehyde552-89-647 % similar
3-Nitrophenol554-84-747 % similar
2-Nitrobenzonitrile612-24-847 % similar
2,6-Dichloro-4-nitrophenol618-80-447 % similar
Sodium o-nitrophenolate824-39-547 % similar
1,3-Dinitrobenzene99-65-046 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-346 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-246 % similar
2-Amino-3-nitrobenzamide313279-12-846 % similar
2-Chloro-3-nitrobenzoic acid3970-35-246 % similar
2-Chloro-6-nitrobenzoic acid5344-49-046 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-146 % similar
2,4-Dimethyl-6-nitrophenol14452-34-746 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-546 % similar
3-Nitrophthalonitrile51762-67-546 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
Trinitro-m-cresol602-99-346 % similar
5-Nitroquinoline607-34-146 % similar
2-Nitrobenzamide610-15-146 % similar
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