Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitrotoluene99-52-5100 % similar
2-Methyl-5-nitroaniline99-55-875 % similar
4-Nitro-o-xylene99-51-468 % similar
4-Nitro-1,2-phenylenediamine99-56-968 % similar
2-Iodo-4-nitroaniline6293-83-065 % similar
2,4-Dinitroaniline97-02-964 % similar
2-Amino-5-nitrophenol121-88-062 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-562 % similar
2-Methyl-4-nitrophenol99-53-662 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-961 % similar
2-Methoxy-4-nitroaniline97-52-961 % similar
2-Chloro-4-nitroaniline121-87-960 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-960 % similar
2-Bromo-4-nitrobenzenamine13296-94-160 % similar
2-Fluoro-4-nitrobenzenamine369-35-760 % similar
2-Fluoro-5-nitrotoluene455-88-960 % similar
2-Methyl-5-nitrophenol5428-54-660 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-460 % similar
2,4-Dinitrotoluene121-14-259 % similar
2,4-Dimethyl-5-nitroaniline2124-47-259 % similar
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