Compounds similar to this structure
C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-nitrobenzene29682-39-136 % similar
4-Fluoro-3-nitroaniline364-76-136 % similar
5-Methyl-2-nitroaniline578-46-136 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
4-Amino-3-nitrophenol610-81-136 % similar
3-Methyl-4-nitroaniline611-05-236 % similar
4-Chloro-3-nitroaniline635-22-336 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-136 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-936 % similar
3-Chloro-4-nitroaniline825-41-236 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
4-Chloro-2-nitroaniline89-63-436 % similar
2-Amino-3-nitrobenzamide313279-12-836 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-836 % similar
5-Bromo-8-nitroisoquinoline63927-23-136 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-035 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-135 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-635 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-635 % similar
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