Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzaldehyde528-75-635 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-135 % similar
2-Chloro-1,3-dinitrobenzene606-21-335 % similar
(2-Nitrophenyl)hydrazine3034-19-335 % similar
2,6-Dinitrobenzonitrile35213-00-435 % similar
2-Nitrobenzonitrile612-24-835 % similar
Sodium o-nitrophenolate824-39-535 % similar
2-(Difluoromethoxy)nitrobenzene22225-77-035 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
5-Nitroacenaphthene602-87-935 % similar
1-Ethoxy-2-nitrobenzene610-67-335 % similar
2-Nitrobenzaldehyde oxime6635-41-235 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-235 % similar
7-Nitrooxindole25369-31-735 % similar
2,6-Dinitrophenol573-56-834 % similar
1,8-Dinitronaphthalene602-38-034 % similar
2,6-Dinitrotoluene606-20-234 % similar
2,6-Dinitroaniline606-22-434 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-534 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-934 % similar
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