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.
2,4-Dibromo-5-nitropyridine4487-57-439 % similar
3-Nitrobenzaldehyde99-61-639 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-739 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-539 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-238 % similar
1,2-Dinitrobenzene528-29-038 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-638 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-138 % similar
4-Bromo-3-nitrobenzenamine53324-38-238 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-738 % similar
4,6-Dinitroresorcinol616-74-038 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-438 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-238 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-138 % similar
2-Nitrocinnamaldehyde1466-88-237 % similar
4-Bromobenzaldehyde1122-91-437 % similar
5-Bromoisophthalaldehyde120173-41-337 % similar
3,5-Dibromobenzaldehyde56990-02-437 % similar
5-(2-Nitrophenyl)-2-furaldehyde20000-96-837 % similar
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