Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])o1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyr-41418805-02-434 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-733 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-033 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
4-Nitrophenyl formate1865-01-633 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-733 % similar
3,5-Dinitrosalicylaldehyde2460-59-533 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-333 % similar
Nitrobenzene98-95-333 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-433 % similar
DMNB20357-25-933 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-033 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-333 % similar
4-Nitrocinnamaldehyde1734-79-833 % similar
4-Nitrocinnamaldehyde49678-08-233 % similar
Furfural98-01-132 % similar
1,3-Dinitrobenzene99-65-032 % similar
1,3,5-Trinitrobenzene99-35-432 % similar
5-Acetoxymethyl-2-furaldehyde10551-58-332 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-732 % similar
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