Compounds similar to this structure
O=[N+]([O-])c1cccnc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-7-azaindole23709-47-949 % similar
2,3-Dichloronitrobenzene3209-22-149 % similar
2,6-Dinitrophenol573-56-848 % similar
1,8-Dinitronaphthalene602-38-048 % similar
2,6-Dinitrotoluene606-20-248 % similar
2,6-Dinitroaniline606-22-448 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-848 % similar
5-Nitro-1,10-phenanthroline4199-88-648 % similar
4-Chloro-3-nitropyridine13091-23-147 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-247 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-447 % similar
1-Fluoro-2-nitrobenzene1493-27-247 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-247 % similar
2,2′-Dinitrobiphenyl2436-96-647 % similar
5-Amino-6-nitroquinoline35975-00-946 % similar
Nitroxoline4008-48-446 % similar
2-Chloro-3-nitro-5-(trifluoromethyl)pyridine72587-15-646 % similar
3-Methoxy-2-nitropyridine20265-37-646 % similar
5-Nitroisoquinoline607-32-946 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-446 % similar
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