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.
1,4-Dinitrobenzene100-25-438 % similar
5-Bromo-2-nitropyridine39856-50-338 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-837 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-237 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-637 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-637 % similar
1,3-Dinitrobenzene99-65-037 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-337 % similar
TNT118-96-737 % similar
Hexanitrodiphenylamine131-73-737 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-037 % similar
2,4,6-Trinitroaniline489-98-537 % similar
1,2,3-Triiodo-5-nitrobenzene53663-23-337 % similar
3,4,5-Trifluoronitrobenzene66684-58-037 % similar
Picryl chloride88-88-037 % similar
Picric acid88-89-137 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
4-Nitrocinnamaldehyde1734-79-837 % similar
3-Fluoro-5-nitrobenzenamine2369-12-237 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-337 % similar
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