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.
2-Chloro-6-methyl-3-nitropyridine56057-19-3100 % similar
2,6-Dimethyl-3-nitropyridine15513-52-765 % similar
2,6-Dichloro-3-nitropyridine16013-85-765 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-361 % similar
2-Amino-3-nitro-6-picoline21901-29-161 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-561 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-861 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-858 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-657 % similar
2-Methyl-8-nitroquinoline881-07-256 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-154 % similar
3-Hydroxy-6-methyl-2-nitropyridine15128-90-253 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-053 % similar
2-Chloro-3-nitropyridine34515-82-751 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-751 % similar
2,4-Dichloro-5-nitropyrimidine49845-33-251 % similar
2-Chloro-3-nitropyridine5470-18-851 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-251 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-248 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-848 % similar
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