Compounds similar to this structure
COC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-nitrobenzoate619-50-147 % similar
Bis(p-nitrophenyl) phosphate645-15-847 % similar
4-Nitrophenyl chloroformate7693-46-147 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-047 % similar
Trinitroanisole606-35-947 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-846 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-846 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-046 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-046 % similar
5-Nitroguaiacol sodium salt67233-85-646 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-946 % similar
4-Nitrophenoxyacetonitrile33901-46-146 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-446 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-946 % similar
4,4′-Dimethoxyazoxybenzene1562-94-346 % similar
1-Ethyl-4-nitrobenzene100-12-946 % similar
N-Methyl-4-nitroaniline100-15-246 % similar
N,N-Dimethyl-4-nitroaniline100-23-246 % similar
1-Isopropyl-4-nitrobenzene1817-47-646 % similar
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