Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-4-nitrobenzene77337-82-742 % similar
1,3-Dimethyl-5-nitrobenzene99-12-742 % similar
2-Amino-5-nitrotoluene99-52-541 % similar
2-Methyl-5-nitroaniline99-55-841 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-441 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-641 % similar
2,6-Dibromo-4-nitroaniline827-94-141 % similar
2,6-Dichloro-4-nitroaniline99-30-941 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-041 % similar
M-Anisidine536-90-341 % similar
Dimethyl 5-nitroisophthalate13290-96-540 % similar
Methyl 3,5-dinitrobenzoate2702-58-140 % similar
6-Methoxy-3-nitropyridine5446-92-440 % similar
Picramic acid96-91-340 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-440 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-940 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-740 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
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