Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-539 % similar
4-Bromo-3-nitrobenzotrifluoride349-03-139 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-639 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-739 % similar
3-Chloro-4-nitrobenzotrifluoride402-11-939 % similar
3-Amino-4-nitrobenzotrifluoride402-14-239 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-539 % similar
3-Nitrochlorobenzene121-73-338 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-638 % similar
4-Nitrobenzyl fluoride500-11-838 % similar
4-Nitrobenzonitrile619-72-738 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-838 % similar
Sodium 2,4-dinitrophenolate1011-73-038 % similar
2-Bromo-5-nitroaniline10403-47-138 % similar
2,4-Dinitrophenylhydrazine119-26-638 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Bromo-4-nitrobenzenamine13296-94-138 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
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