Compounds similar to this structure
COC1=C(C=CC(=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-3-nitropyridine20265-35-442 % similar
2-Fluoro-6-methoxynitrobenzene641-49-642 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-242 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-242 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-442 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-842 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-642 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-942 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-342 % similar
2-Cyano-5-nitroanisole101084-96-241 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-941 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-941 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-241 % similar
4-Nitroanisole100-17-441 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-641 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Bromo-1-methoxy-2-(3-methoxypropoxy)benzene173336-76-041 % similar
5-Bromo-2-methoxybenzenesulfonyl chloride23095-05-841 % similar
5-Bromo-2-methoxybenzoic acid2476-35-941 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
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