Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroaniline97-02-943 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-442 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-642 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-342 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-542 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
4-Methoxy-3-nitropyridine31872-62-542 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-142 % similar
3-Methyl-4-nitroanisole5367-32-842 % similar
3-Methoxy-5-nitrobenzenamine586-10-742 % similar
2-Fluoro-6-methoxynitrobenzene641-49-642 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
2-Iodoanisole529-28-242 % similar
2-Amino-5-nitrophenol121-88-041 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-241 % similar
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