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.
4-Methoxy-3-nitrophenylboronic acid827614-67-538 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-237 % similar
P-Nitrophenetole100-29-837 % similar
2-Amino-5-nitrophenol121-88-037 % similar
2,4,6-Trinitrobenzoic acid129-66-837 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-137 % similar
2-Fluoro-4-nitropyridine18614-46-537 % similar
2-Nitrodiphenyl ether2216-12-837 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-337 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-037 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-937 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-637 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-237 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-537 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-337 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-337 % similar
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