Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-nitrobenzaldehyde355134-13-3100 % similar
3,5-Dinitrobenzaldehyde14193-18-173 % similar
1-Bromo-3,5-dinitrobenzene18242-39-267 % similar
3,5-Dibromonitro benzene6311-60-067 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-257 % similar
5-Bromoisophthalaldehyde120173-41-357 % similar
3,5-Dibromobenzaldehyde56990-02-457 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-356 % similar
3-Nitrobenzaldehyde99-61-656 % similar
4-Nitrobenzaldehyde555-16-853 % similar
1-Bromo-4-nitrobenzene586-78-752 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-651 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-051 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-451 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-251 % similar
3-Bromo-5-nitrobenzotrifluoride630125-49-451 % similar
1-Bromo-3-nitrobenzene585-79-550 % similar
3-Bromo-5-nitrobenzoic acid6307-83-150 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-749 % similar
3-Bromo-5-nitropyridine15862-30-349 % similar
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