Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromobenzaldehyde29124-57-045 % similar
1-Bromo-3-nitrobenzene585-79-545 % similar
5-Bromo-2-methylbenzaldehyde90050-59-245 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-545 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-744 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
2,4-Dibromo-6-nitroaniline827-23-644 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-643 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-643 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-843 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-043 % similar
5-Bromo-3-nitro-2-pyridone15862-34-743 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-243 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-443 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-843 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-643 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-243 % similar
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