Compounds similar to this structure
CC1=C(C(=C(C=C1)[N+](=O)[O-])N)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitro-6-picoline18605-16-838 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-338 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-038 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-838 % similar
2,4-Dichloro-6-nitroaniline2683-43-438 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
6-Chloro-2,4-dinitroaniline3531-19-938 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-538 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-338 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
Trinitro-m-cresol602-99-338 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-738 % similar
2,4-Dibromo-6-nitroaniline827-23-638 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
2-Methyl-1-nitronaphthalene881-03-838 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-938 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-638 % similar
2,6-Dinitrophenol573-56-838 % similar
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