Compounds similar to this structure
O=[N+]([O-])c1ccccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-635 % similar
4-Cyano-2-nitrophenol3272-08-035 % similar
5-Nitrophthalhydrazide3682-15-335 % similar
3-Nitrophthalic acid603-11-235 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-435 % similar
Methyl 2-nitrobenzoate606-27-935 % similar
1-(2-Nitrophenoxy)octane37682-29-435 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-135 % similar
HC Red 1394158-13-135 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-435 % similar
3,5-Dinitrobenzenemethanol71022-43-034 % similar
2,4-Dinitrophenylhydrazine119-26-634 % similar
1,8-Dinitro-9,10-anthracenedione129-39-534 % similar
2-Fluoro-6-nitrobenzenamine17809-36-834 % similar
4-Nitroisoquinoline36073-93-534 % similar
2-Bromo-3-nitrotoluene41085-43-234 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-534 % similar
4-Nitroindole4769-97-534 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-934 % similar
2-Methyl-6-nitroaniline570-24-134 % similar
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