Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitropyridine21203-68-939 % similar
2,5-Dinitrophenol329-71-539 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
4-Nitro-m-xylene89-87-239 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
2,4-Dinitroaniline97-02-939 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-739 % similar
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-239 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-339 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-539 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-939 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-839 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-439 % similar
DNOC-sodium2312-76-739 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-039 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-839 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-239 % similar
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