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.
Hexanitrodiphenylamine131-73-741 % similar
2,4,6-Trinitroaniline489-98-541 % similar
Picryl chloride88-88-041 % similar
Picric acid88-89-141 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-841 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-941 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-041 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-041 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-341 % similar
4-Nitrophthalonitrile31643-49-940 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-740 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-240 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-940 % similar
4-Nitro-2-(trifluoromethyl)benzonitrile320-47-840 % similar
2-Bromo-5-nitroethoxybenzene423165-33-740 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
4-Methoxy-3-nitrophenol15174-02-440 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
1-Nitro-3,5-bis(trifluoromethyl)benzene328-75-640 % similar
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