Compounds similar to this structure
CNC1=C(C=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methyl-4-nitro-O-phenyldiamin41939-61-1100 % similar
4-Nitro-1,2-phenylenediamine99-56-962 % similar
HC Yellow 556932-44-660 % similar
2-Methyl-5-nitroaniline99-55-859 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-659 % 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
2-Ethyl-5-nitrobenzenamine20191-74-655 % similar
2,4-Dinitroaniline97-02-954 % similar
N-Methyl-4-nitroaniline100-15-253 % 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'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-852 % similar
2,4-Dinitrophenylhydrazine119-26-651 % similar
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