Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitroaniline99-59-244 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-644 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
4-Nitrobenzotrifluoride402-54-044 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-743 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-243 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-643 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-743 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-943 % similar
2-Amino-4-nitrobenzotrifluoride393-49-743 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-043 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-443 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-143 % similar
2,4-Dinitrobenzoic acid610-30-043 % similar
5-Nitroguaiacol636-93-143 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-743 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-743 % similar
2,4-Dinitrobenzenesulfonic acid89-02-143 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-543 % similar
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