Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-chloro-3-nitropyridine6980-08-137 % similar
4-Methoxy-2-nitroaniline96-96-837 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-237 % similar
TNT118-96-737 % similar
4-Fluoro-1,2-dinitrobenzene364-53-437 % similar
2,4,6-Trinitroaniline489-98-537 % similar
4-Methyl-2-nitropyridine18368-71-337 % similar
3-Methyl-2-nitropyridine18368-73-537 % similar
4-Fluoro-2-nitroaniline364-78-337 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
4-Iodo-2-nitrotoluene41252-97-537 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
2-Bromo-6-nitrobenzenamine59255-95-737 % similar
4-Nitro-1-naphthol605-62-937 % similar
2-Chloro-6-nitrobenzenamine769-11-937 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
6-Chloro-4-nitro-o-toluidine13852-51-236 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-136 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
Page 7 of 10