Compounds similar to this structure
O=Cc1cc(O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-nitrobenzaldehyde42454-06-8100 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-467 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-362 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-062 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-857 % similar
2-Nitrobenzaldehyde552-89-657 % similar
3-Methyl-4-nitrophenol2581-34-257 % similar
3-Fluoro-4-nitrophenol394-41-257 % similar
3-Bromo-4-nitrophenol5470-65-557 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-255 % similar
3,5-Dinitrosalicylaldehyde2460-59-554 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-454 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-254 % similar
4-Methyl-3-nitrophenol2042-14-053 % similar
4-Fluoro-3-nitrophenol2105-96-653 % similar
2,4-Dinitrobenzaldehyde528-75-653 % similar
4-Chloro-3-nitrophenol610-78-653 % similar
4-Amino-3-nitrophenol610-81-153 % similar
3-Methoxy-4-nitrophenol16292-95-853 % similar
Tfm (piscicide)88-30-253 % similar
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