Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzeneacetic acid23876-15-539 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-939 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-639 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-039 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-638 % similar
2-Bromobenzamide4001-73-438 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
Salicylamide65-45-238 % similar
5-Amino-2-nitrobenzoic acid13280-60-938 % similar
7-Nitrooxindole25369-31-738 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
5-Fluoro-2-nitrobenzoic acid320-98-938 % similar
3-Chloro-4-nitrobenzoic acid39608-47-438 % similar
3,5-Dinitrosalicylic acid609-99-438 % similar
4-Amino-2-nitrobenzoic acid610-36-638 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-938 % similar
Ellman's reagent69-78-338 % similar
5-Bromo-2-nitro-benzoic acid6950-43-238 % similar
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