Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroaniline99-55-8100 % similar
2-Amino-5-nitrotoluene99-52-575 % similar
4-Nitro-o-xylene99-51-468 % similar
4-Nitro-1,2-phenylenediamine99-56-968 % similar
2-Methyl-5-nitrophenol5428-54-665 % similar
2,4-Dinitrotoluene121-14-264 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-862 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-961 % similar
2-Methoxy-5-nitroaniline99-59-261 % similar
2-Bromo-5-nitroaniline10403-47-160 % similar
2-Chloro-4-nitrotoluene121-86-860 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-260 % similar
2-Fluoro-5-nitrobenzenamine369-36-860 % similar
2-Chloro-5-nitroaniline6283-25-660 % similar
2-Iodo-4-nitroaniline6293-83-060 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-960 % similar
2-Amino-4-nitrophenol99-57-060 % similar
2-Ethyl-5-nitrobenzenamine20191-74-659 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-159 % similar
2,4-Dimethyl-5-nitroaniline2124-47-259 % similar
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