Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-039 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-639 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-339 % similar
2,4-Dinitrotoluene121-14-239 % similar
2,4-Dinitrophenol51-28-539 % similar
4-Nitro-m-phenylenediamine5131-58-839 % similar
2-Nitro-4-phenylenediamine5307-14-239 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
4,5-Difluoro-2-nitroaniline78056-39-039 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-239 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-939 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-939 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-839 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-239 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-039 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-939 % similar
1-(Bromodifluoromethoxy)-4-nitrobenzene81932-04-939 % similar
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