Compounds similar to this structure
O=C(O)[C@@H]1CCCN1c1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ac-dl-pro-oh1074-79-933 % similar
4-Nitropicolinic acid13509-19-833 % similar
2,4-Dinitrophenyl thiocyanate1594-56-533 % similar
5-Nitroindole-2-carboxylic acid16730-20-433 % similar
(4-Nitrophenoxy)acetic acid1798-11-433 % similar
N-Acetyl-3,5-dinitro-L-tyrosine20767-00-433 % similar
6-Nitroindanone24623-24-333 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-033 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-833 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-633 % similar
4-Nitrocatechol3316-09-433 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-733 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-933 % similar
N-Acetyl-D-proline59785-68-133 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-733 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
Gly-pro P-nitroanilide P-toluenesulfonate salt65096-46-033 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-233 % similar
N-Acetyl-L-proline68-95-133 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-233 % similar
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