Compounds similar to this structure
CC1=NC(=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-947 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-246 % similar
4-Chloro-3-nitrotoluene89-60-146 % similar
2,6-Dinitrotoluene606-20-246 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-045 % similar
2-Methyl-6-nitroquinoline613-30-945 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-045 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-545 % similar
2-Fluoro-5-nitro-6-picoline18605-16-845 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-845 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-045 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-045 % similar
2-Methyl-5-nitropyridine21203-68-945 % similar
4-Nitro-m-xylene89-87-245 % similar
3-Bromo-2-chloro-6-picoline185017-72-544 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-644 % similar
3-Amino-2-chloro-6-picoline39745-40-944 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-944 % similar
NBD-Cl10199-89-044 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-544 % similar
Page 2 of 10