Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])I)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrocatechol3316-09-449 % similar
4-Nitro-o-xylene99-51-449 % similar
4-Nitroaniline100-01-648 % similar
1-Iodo-4-nitrobenzene636-98-648 % similar
1,4-Dinitrobenzene100-25-448 % similar
2-Methyl-5-nitrophenol5428-54-647 % similar
1-Iodo-3-nitrobenzene645-00-147 % similar
3-Nitroaniline99-09-247 % similar
1,3-Dinitrobenzene99-65-047 % similar
2,4-Dinitrotoluene121-14-246 % similar
2,5-Dinitrophenol329-71-546 % similar
2-Nitro-4-phenylenediamine5307-14-246 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-746 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-946 % similar
2,4-Diiodobenzenamine533-70-045 % similar
HC Yellow 556932-44-645 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-945 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-645 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-945 % similar
4-Fluoro-2-nitroaniline364-78-345 % similar
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