Compound database

Compounds similar to this structure

H2NN+OO−OFFFC1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
2,4-Difluoro-6-nitrobenzenamine364-30-735 % similar 5-Amino-2-methoxybenzotrifluoride393-15-735 % similar 4-Chloro-3,5-dinitrobenzotrifluoride393-75-935 % similar 2,6-Dinitro-4-(trifluoromethyl)phenol393-77-135 % similar 3-Fluoro-4-nitrophenol394-41-235 % similar 5-Methyl-2-nitroaniline578-46-135 % similar 4-Amino-3-nitrophenol610-81-135 % similar 4-Bromo-2-nitroaniline875-51-435 % similar 4-Methyl-2-nitroaniline89-62-335 % similar 4-Chloro-2-nitroaniline89-63-435 % similar 4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-035 % similar Methyl 4-amino-3-nitrobenzoate3987-92-635 % similar 4-Methoxy-3-nitrobenzoic acid89-41-835 % similar 1,2-Dinitrobenzene528-29-034 % similar 1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar 1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar 3-Fluoro-4-(trifluoromethoxy)phenol177596-38-234 % similar 3,5-Dinitro-2-thiophenamine2045-70-734 % similar 2,5-Difluoronitrobenzene364-74-934 % similar 2,3,4-Trifluoro-6-nitroaniline148416-38-034 % similar