Compounds similar to this structure
C1=C(C=NC(=C1[N+](=O)[O-])N)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-238 % similar
4-Chloro-3-nitroquinoline39061-97-738 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-938 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-938 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-338 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-538 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-038 % similar
2,6-Dichloro-4-nitroaniline99-30-938 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-537 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-637 % similar
4-Chloro-3-nitropyridine hydrochloride54079-68-437 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-637 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-037 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-937 % similar
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