Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-nitrobenzaldehyde5274-70-4100 % similar
2,6-Dinitrophenol573-56-868 % similar
2-Nitrobenzaldehyde552-89-667 % similar
3,5-Dinitrosalicylaldehyde2460-59-562 % similar
2-Bromo-6-nitrophenol13073-25-158 % similar
2-Chloro-6-nitrophenol603-86-158 % similar
2-Methyl-6-nitrophenol13073-29-557 % similar
2-Fluoro-6-nitrophenol1526-17-657 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-455 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-854 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-754 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-752 % similar
2,3-Dihydroxybenzaldehyde24677-78-951 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-551 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-451 % similar
3-Nitrosalicylic acid85-38-151 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-050 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-150 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-250 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-150 % similar
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