Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-340 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-439 % similar
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-539 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-639 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-739 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-839 % similar
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
2,3-Difluoro-6-nitroaniline211693-73-139 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-739 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-039 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
2-Amino-4,6-dinitrotoluene35572-78-239 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-339 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dinitroaniline606-22-438 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
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