Compounds similar to this structure
C1COC2=C1C=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydrobenzofuran496-16-240 % similar
2,4-Dinitrophenol51-28-540 % similar
1-Fluoro-2,4-dinitrobenzene70-34-840 % similar
2,4-Dinitroiodobenzene709-49-940 % similar
2,4-Dinitrochlorobenzene97-00-740 % similar
2,4-Dinitroaniline97-02-940 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-140 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-040 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-140 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-240 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-440 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-240 % similar
2,4-Dinitrophenylacetic acid643-43-639 % similar
2-Amino-5-nitrophenol121-88-039 % similar
p-Nitrobenzylamine hydrochloride18600-42-539 % similar
2,7-Dinitro-9-fluorenone31551-45-839 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-539 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
2-Bromo-4-nitropyridine6945-67-139 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-839 % similar
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