Compounds similar to this structure
O=[N+]([O-])c1ccc(Cl)nc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitronaphthalene602-38-040 % similar
2,6-Dinitrotoluene606-20-240 % similar
2,6-Dinitroaniline606-22-440 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-740 % similar
2,4,5-Trichloronitrobenzene89-69-040 % similar
4-Chloro-6-nitroquinazoline19815-16-840 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-640 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
2,5-Dinitrophenol329-71-539 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
1,4-Dichloro-2-nitrobenzene89-61-239 % similar
1,3-Dinitrobenzene99-65-039 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-639 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-339 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-539 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-539 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-239 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-739 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-039 % similar
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