Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])OC(=S)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-334 % similar
4-Nitro-1,1'-biphenyl92-93-334 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-934 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-434 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-334 % similar
6-Nitroindoline19727-83-434 % similar
4,4'-Dinitrodiphenic acid20246-81-534 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-834 % similar
6-Nitrobenzothiazole2942-06-534 % similar
5-Nitrobenzothiazole2942-07-634 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-834 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-134 % similar
2-Nitrofluorene607-57-834 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-034 % similar
6-Nitroquinoline613-50-334 % similar
7-Nitroquinoline613-51-434 % similar
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