Compounds similar to this structure
CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-3,5-dinitrobenzene5327-44-634 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-134 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-434 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-734 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-934 % similar
2,3-Dimethyl-5-nitropyridine89244-47-334 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-834 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-334 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-334 % similar
5-Bromo-2-methoxy-6-picoline126717-59-733 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-033 % similar
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
Musk tibetene145-39-133 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-633 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-833 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-533 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-433 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-633 % similar
3,5-Dibromo-4-methylpyridine3430-23-733 % similar
Trinitro-m-cresol602-99-333 % similar
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