Compound database

Compounds similar to this structure

NON+OO−CC1=C(C=CC(=N1)OC)[N+](=O)[O-]Edit in Covalent

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

Show all 16
6-Methoxy-2-methylpyridin-3-amine52090-56-949 % similar 2,3-Dimethyl-4-nitropyridine68707-69-748 % similar 5-Bromo-2-methoxy-6-picoline126717-59-747 % similar 5-Fluoro-2-methoxy-6-picoline375368-86-847 % similar 5-Methoxy-2-nitrobenzenamine16133-49-646 % similar 2,4-Dimethoxy-1-nitrobenzene4920-84-746 % similar O-Nitroanisole91-23-646 % similar 1,2-Dimethoxy-4,5-dinitrobenzene3395-03-746 % similar 1-Methoxy-4-methyl-2-nitrobenzene119-10-845 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar 4-Methoxy-3-nitropyridine31872-62-545 % similar 2-Methyl-3-nitropyridine hydrochloride63585-69-345 % similar 3-Amino-6-methoxy-2-picoline hcl320577-63-745 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-344 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-144 % similar 3-Methoxy-4-nitrophenol16292-95-844 % similar 4-Nitro-3-iodoanisole214279-40-044 % similar 5-Fluoro-2-nitroanisole448-19-144 % similar 4-Chloro-2-methoxy-1-nitrobenzene6627-53-844 % similar 5-Methoxy-2-nitrophenol704-14-344 % similar