Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodo-4-nitroaniline6293-83-045 % similar
2,6-Dimethyl-4-nitrophenol2423-71-445 % similar
3-Nitrotoluene99-08-145 % similar
Dimethyl 4-nitrophthalate610-22-044 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-144 % similar
1,3-Dinitrobenzene99-65-044 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-644 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
2,4-Dinitroiodobenzene709-49-944 % similar
1,4-Dimethyl-2-nitrobenzene89-58-744 % similar
2,4-Dinitroaniline97-02-944 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-443 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-743 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-543 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-243 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-443 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-043 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-343 % similar
3-Methoxy-2-nitropyridine20265-37-643 % similar
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