Compounds similar to this structure
C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenoxyacetonitrile33901-46-138 % similar
N-(4-Nitrophenyl)thiourea3696-22-838 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-938 % similar
3-Nitrodibenzofuran5410-97-938 % similar
6-Nitroquinoline613-50-338 % similar
7-Nitroquinoline613-51-438 % similar
4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-238 % similar
2-Amino-5-nitrophenol121-88-037 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-137 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-737 % similar
3,3′-Dinitrobenzophenone21222-05-937 % similar
6-Nitro-1,3-benzodioxole2620-44-237 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
4-Nitrophthalonitrile31643-49-937 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
N,N-Dimethyl-3-nitroaniline619-31-837 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
3-Nitrobenzaldehyde99-61-637 % similar
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