Compounds similar to this structure
CC1=C(C=CN=C1CO)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitropyridine31872-62-534 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-534 % similar
5-Nitroisoquinoline607-32-934 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-434 % similar
2-Amino-3-nitro-5-picoline7598-26-734 % similar
4-Methoxy-3,5-dimethyl-2-pyridinemethanol86604-78-634 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-434 % similar
Dinitolmide148-01-634 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-234 % similar
Metronidazole443-48-134 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-833 % similar
Bis(2-nitrophenyl) disulfide1155-00-633 % similar
2-Bromo-6-nitrophenol13073-25-133 % similar
2-Nitro-3-pyridinamine13269-19-733 % similar
2-Methyl-6-nitrobenzonitrile1885-76-333 % similar
2-Chloro-4-nitropyridine23056-36-233 % similar
3-Nitro-7-azaindole23709-47-933 % similar
5-Nitrophthalhydrazide3682-15-333 % similar
(2-Nitrophenyl)acetic acid3740-52-133 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-733 % similar
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