Compound database

Compounds similar to this structure

N+OO−NH2Cc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent

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

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2,5-Dichloro-4-nitrobenzenamine6627-34-545 % similar 4-Nitro-1,2-phenylenediamine99-56-944 % similar 2-Nitro-4-(trifluoromethoxy)aniline2267-23-444 % similar 1,3-Dimethyl-5-nitrobenzene99-12-744 % similar 5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-644 % similar 4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-844 % similar 2-Methoxy-6-methyl-3-nitropyridine112163-03-844 % similar 4-Nitro-3-iodoanisole214279-40-044 % similar 2-Nitro-4-(trifluoromethyl)aniline400-98-644 % similar 3-Fluoro-2-methyl-6-nitroaniline485832-96-044 % similar 4-Methoxy-3-nitrobenzenamine577-72-044 % similar 4-Amino-3-nitrobenzonitrile6393-40-444 % similar 5-Methoxy-2-nitrophenol704-14-344 % similar 4-Amino-3-nitrophenylboronic acid89466-07-944 % similar 3-Fluoro-4-nitrobenzenamine2369-13-344 % similar 3-Methyl-4-nitrophenol2581-34-244 % similar 4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar 4-Chloro-2-methyl-1-nitrobenzene5367-28-244 % similar 2-Methyl-6-nitroaniline570-24-144 % similar 3-Chloro-4-nitroaniline825-41-244 % similar