Compounds similar to this structure
C1COCCN1C2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])N4CCOCC4Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-037 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-537 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-637 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-737 % similar
P-Nitrophenetole100-29-837 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
1-Ethyl-4-nitrobenzene100-12-936 % similar
4,4'-Dinitrophenylcarbazide622-69-536 % similar
Nimorazole6506-37-236 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-336 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-136 % similar
4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-435 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-735 % similar
2-(4-Nitrophenoxy)ethanol16365-27-835 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-035 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-135 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-035 % similar
Nicarbazin330-95-035 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
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