Compounds similar to this structure
N=C(O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophenol100-02-738 % similar
4-Nitropicolinic acid13509-19-838 % similar
2-Amino-4-nitrobenzoic acid619-17-038 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
Sodium m-nitrobenzoate827-95-238 % similar
5-Nitrosalicylic acid96-97-938 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-538 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-638 % similar
3-Nitrophenol554-84-738 % similar
4-Nitrobenzamide619-80-738 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
2,6-Dibromo-4-nitroaniline827-94-138 % similar
2,6-Dichloro-4-nitroaniline99-30-938 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
Nitroacetanilide104-04-138 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
3,4-Dinitrobenzoic acid528-45-038 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
Benzamide55-21-038 % similar
Picramic acid96-91-338 % similar
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