Compounds similar to this structure
O=[N+]([O-])c1ccccc1N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Nitrophenyl)benzamide728-90-5100 % similar
N-(2-Nitrophenyl)acetamide552-32-962 % similar
2-Nitrobenzohydrazide606-26-852 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-152 % similar
2-Nitrophenyl isocyanate3320-86-350 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-350 % similar
3-Nitrophthalimide603-62-350 % similar
N,N′-(Dithiodi-2,1-phenylene)bis[benzamide]135-57-949 % similar
1,2-Dinitrobenzene528-29-048 % similar
2-Nitrobenzoic acid552-16-946 % similar
2-Nitrobenzamide610-15-145 % similar
Nitrophenol88-75-545 % similar
Benzanilide93-98-144 % similar
2-Nitrobiphenyl86-00-044 % similar
3-Nitrobenzohydrazide618-94-043 % similar
(2-Nitrophenyl)acetic acid3740-52-143 % similar
Dibenzoylhydrazine787-84-843 % similar
2-Nitrobenzyl alcohol612-25-943 % similar
2,6-Dinitrophenol573-56-842 % similar
1-Bromo-2-nitrobenzene577-19-542 % similar
Page 1 of 10