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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Nitro-1,4-benzenediamine sulfate (1:1)68239-83-841 % similar 1,2-Dinitrobenzene528-29-041 % similar 4-Bromo-1,2-dinitrobenzene610-38-841 % similar 4-Chloro-1,2-dinitrobenzene610-40-241 % similar 1-Chloro-4-methoxy-2-nitrobenzene10298-80-340 % similar 4-Bromo-2-methoxy-1-nitrobenzene103966-66-140 % similar 4-Methoxy-2-nitrophenol1568-70-340 % similar 3-Methoxy-4-nitrophenol16292-95-840 % similar 2-Methoxy-6-nitrobenzenamine16554-45-340 % similar 2-Bromo-4-methyl-6-nitrophenol20039-91-240 % similar 2-Ethyl-5-nitrobenzenamine20191-74-640 % similar 4-Nitro-3-(trifluoromethyl)aniline393-11-340 % similar N1-Methyl-4-nitro-O-phenyldiamin41939-61-140 % similar 5-Fluoro-2-nitroanisole448-19-140 % similar 1-Bromo-4-methoxy-2-nitrobenzene5344-78-540 % similar 2-Methoxy-5-nitro-6-picoline5467-69-640 % similar 4-Iodo-3-nitroanisole58755-70-740 % similar 4-Fluoro-3-nitroanisole61324-93-440 % similar 4-Chloro-2-methyl-6-nitroaniline62790-50-540 % similar 2-Amino-4-chloro-5-nitrophenol6358-07-240 % similar