Compounds similar to this structure
N#Cc1cc([N+](=O)[O-])cc(Br)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzenamine369-35-732 % similar
2-Fluoro-5-nitrobenzenamine369-36-832 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-632 % similar
4-Amino-3,5-dinitrobenzotrifluoride445-66-932 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-132 % similar
2-Chloro-5-nitroaniline6283-25-632 % similar
2-Iodo-4-nitroaniline6293-83-032 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-732 % similar
4-Bromo-2-nitroaniline875-51-432 % similar
2-Amino-5-nitrotoluene99-52-532 % similar
2-Methyl-5-nitroaniline99-55-832 % similar
2-Amino-4-nitrophenol99-57-032 % similar
4-Bromo-2,5-difluorobenzonitrile133541-45-432 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-632 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-032 % similar
1-Fluoro-3-nitrobenzene402-67-532 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-632 % similar
2-Amino-3-chlorobenzonitrile53312-77-932 % similar
2-Nitronaphthalene581-89-532 % similar
3,5-Dinitrobenzenemethanol71022-43-032 % similar
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