Compounds similar to this structure
Cc1cc(O)c([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitropyridine13091-23-139 % similar
2,4-Dinitroresorcinol519-44-839 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-039 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-539 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-439 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-839 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
2-Amino-5-nitro-4-picoline21901-40-639 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-439 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-839 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-539 % similar
DNOC-sodium2312-76-739 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-639 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-439 % similar
3-Methyl-4-nitroanisole5367-32-839 % similar
6-Chloro-2-nitrobenzonitrile6575-07-139 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-439 % similar
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