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-fluorobenzaldehyde188813-02-747 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-047 % similar
1,3,5-Trinitrobenzene99-35-447 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-547 % similar
2,5-Dibromonitrobenzene3460-18-245 % similar
2,6-Dibromo-4-nitropyridine175422-04-544 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-044 % similar
3,5-Dinitrosalicylaldehyde2460-59-544 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-744 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-444 % similar
4-Bromo-1,2-dinitrobenzene610-38-843 % similar
1,3-Difluoro-5-nitrobenzene2265-94-343 % similar
2,4-Dinitrobenzaldehyde528-75-643 % similar
4-Bromobenzaldehyde1122-91-442 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-242 % similar
2,6-Dibromo-4-nitroaniline827-94-142 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-642 % similar
2,6-Dibromo-4-nitrophenol99-28-542 % similar
3-Bromobenzaldehyde3132-99-842 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-441 % similar
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