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.
2,5-Dihydroxybenzaldehyde1194-98-551 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-451 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-851 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-751 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-851 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-550 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-150 % similar
5-Nitrosalicylaldehyde97-51-850 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
DMNB20357-25-949 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-549 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-049 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-049 % similar
2,4-Dihydroxybenzaldehyde95-01-249 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-448 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-747 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-046 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-246 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
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