Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzamide645-09-0100 % similar
3,5-Dinitrobenzamide121-81-373 % similar
3,3′-Dinitrobenzophenone21222-05-961 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-961 % similar
4-Chloro-3-nitrobenzamide16588-06-060 % similar
Aklomide3011-89-059 % similar
3-Nitrobenzohydrazide618-94-059 % similar
3-Nitrobenzoyl bromide13277-62-858 % similar
3-Nitrobenzoyl chloride121-90-456 % similar
3-Nitrobenzophenone2243-80-356 % similar
1,3-Benzenedicarboxamide1740-57-456 % similar
Iniparib160003-66-755 % similar
4-Methyl-3-nitrobenzamide19013-11-755 % similar
Sodium M-nitrobenzoate827-95-254 % similar
1-(3-Nitrophenyl)-1-propanone17408-16-152 % similar
3-Nitrophenacyl bromide2227-64-752 % similar
Methyl 3-nitrobenzoate618-95-152 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-852 % similar
4-Methoxy-3-nitrobenzamide10397-58-751 % similar
2-Nitrobenzamide610-15-150 % similar
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