Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dinitronaphthalene605-71-052 % similar
Nitrophenol88-75-552 % similar
2,4-Dinitroresorcinol519-44-851 % similar
2-Nitro-1-naphthalenol607-24-951 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-851 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-450 % similar
Methyl 3-nitrosalicylate22621-41-650 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-550 % similar
2-Chloro-1,3-dinitrobenzene606-21-350 % similar
2,6-Dibromophenol608-33-350 % similar
2-Fluoro-3-nitrophenol179816-26-349 % similar
2-Bromo-3-nitrotoluene41085-43-249 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-649 % similar
2-Methyl-3-nitrophenol5460-31-149 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-649 % similar
2-Amino-3-nitrophenol603-85-049 % similar
Martius yellow605-69-649 % similar
1,8-Dinitronaphthalene602-38-048 % similar
2,6-Dinitrotoluene606-20-248 % similar
2,6-Dinitroaniline606-22-448 % similar
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