Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,7-Dinitrooxindole30490-21-240 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-840 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-740 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
6-Nitro-1,3-benzodioxole2620-44-240 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
3,4'-Dinitrobenzophenone1469-74-539 % similar
(3-Nitrobenzyl)methylamine19499-61-739 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
4-Nitrobenzyl chloride100-14-139 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
2-Nitronaphthalene581-89-539 % similar
4-Nitro-o-xylene99-51-439 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
Trinitrofluorenone129-79-339 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-739 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-939 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
Page 5 of 10