Compounds similar to this structure
CC1=C(C=CC(=C1)C(=O)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-nitro-6-picoline21901-29-139 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-239 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-639 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-739 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-539 % similar
Tolcapone134308-13-738 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
5-Amino-2-nitrobenzoic acid13280-60-938 % similar
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
4-Fluoro-3-nitrobenzoic acid453-71-438 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-538 % similar
Ellman's reagent69-78-338 % similar
5-Methyl-6-nitro-1H-indazole72521-00-738 % similar
P-Nitroacetophenone100-19-638 % similar
4-Nitro-m-phenylenediamine5131-58-838 % similar
DNOC-sodium2312-76-738 % similar
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