Compounds similar to this structure
B(C1=C(C=CC(=C1)[N+](=O)[O-])C)(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-740 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-740 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-640 % similar
4-Nitrophthalic acid610-27-540 % similar
2,6-Dimethylnitrobenzene81-20-939 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-639 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-639 % similar
(3-Amino-5-nitrophenyl)boronic acid hydrochloride389621-79-839 % similar
3-Methyl-5-nitro-1H-indazole40621-84-939 % similar
2-Methyl-6-nitrobenzoxazole5683-43-239 % similar
3-Methyl-6-nitro-1H-indazole6494-19-539 % similar
3-Iodo-5-nitro-1H-indazole70315-69-439 % similar
3-Cyano-5-nitrobenzeneboronic acid913835-33-339 % similar
4-Methyl-3-nitrobenzoic acid96-98-039 % similar
2-Methyl-5-nitropyridine21203-68-939 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
4-Nitro-m-xylene89-87-239 % similar
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