Compounds similar to this structure
CC1=NC(=C(C=C1[N+](=O)[O-])Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dimethyl-2-nitrobenzenamine6972-71-040 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-940 % similar
2-Amino-5-nitro-4-picoline21901-40-640 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-540 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-540 % similar
2-Amino-5-chloro-3-nitropyridine409-39-240 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-340 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-240 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-440 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-640 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-140 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-240 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2-Amino-3-nitropyridine4214-75-940 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-340 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-140 % similar
6-Chloro-4-nitro-o-toluidine13852-51-239 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-539 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-639 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-539 % similar
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