Compounds similar to this structure
C1=CC(=C(C=C1C(F)(F)F)[N+](=O)[O-])NNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-037 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
(4-(Trifluoromethyl)phenyl)hydrazine hydrochloride2923-56-037 % similar
4-Fluoro-1,2-dinitrobenzene364-53-437 % similar
5-(Trifluoromethyl)-2,3-dihydro-1H-indole162100-55-236 % similar
(3-(Trifluoromethyl)phenyl)hydrazine hydrochloride3107-33-336 % similar
4-Fluoro-2-nitroaniline364-78-336 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-236 % similar
3-Amino-4-(isopropylamino)benzotrifluoride175277-91-536 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-736 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-936 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-036 % similar
5-(Trifluoromethyl)oxindole71293-62-436 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-736 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-736 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-536 % similar
Flumetralin62924-70-336 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-436 % similar
Disperse yellow 1119-15-336 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-136 % similar
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