Compounds similar to this structure
CCc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-5-nitrobenzenamine20191-74-6100 % similar
4-Nitro-1,2-phenylenediamine99-56-962 % similar
2-Methyl-5-nitroaniline99-55-859 % similar
2-Methoxy-5-nitroaniline99-59-256 % similar
2-Bromo-5-nitroaniline10403-47-155 % similar
2-Fluoro-5-nitrobenzenamine369-36-855 % similar
2-Chloro-5-nitroaniline6283-25-655 % similar
2-Amino-5-nitrotoluene99-52-555 % similar
2-Amino-4-nitrophenol99-57-055 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-155 % similar
2,4-Dinitroaniline97-02-954 % similar
1-Ethyl-4-nitrobenzene100-12-953 % similar
2-Amino-5-nitrophenol121-88-053 % similar
2-Amino-4-nitrophenol sodium salt61702-43-053 % similar
2-Methoxy-4-nitroaniline97-52-953 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-952 % similar
2-Chloro-4-nitroaniline121-87-951 % similar
2-Bromo-4-nitrobenzenamine13296-94-151 % similar
2-Fluoro-4-nitrobenzenamine369-35-751 % similar
2-Iodo-4-nitroaniline6293-83-051 % similar
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