Compounds similar to this structure
C1=CC(=C(C=C1Br)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-nitrophenol99-57-040 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-640 % similar
4-Bromo-3-nitrobenzoic acid6319-40-040 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-239 % similar
5-Bromosalicylaldehyde1761-61-139 % similar
5-Bromosalicylaldehyde17691-61-139 % similar
4-Bromo-2-hydroxybenzonitrile288067-35-639 % similar
5-Bromo-2-methoxyphenol37942-01-139 % similar
3-Nitrophenol554-84-739 % similar
2,6-Dinitro-p-cresol609-93-839 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-439 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-239 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-339 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
2,3-Difluoro-6-nitrophenol82419-26-939 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-739 % similar
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