Compounds similar to this structure
C1=CC(=C(C=C1O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-639 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-639 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-939 % similar
2-Nitro-1-naphthalenol607-24-939 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-739 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-039 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-739 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-939 % similar
3-Amino-4-bromophenol100367-37-139 % similar
4-Bromo-3-fluorophenol121219-03-239 % similar
4-Bromo-3-chlorophenol13631-21-539 % similar
4-Bromo-3-methylphenol14472-14-139 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-939 % similar
2-Bromo-4-nitrobenzoic acid16426-64-539 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-239 % similar
4-Hydroxy-3-nitroacetophenone6322-56-139 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-239 % similar
2-Bromo-5-nitrobenzoic acid943-14-639 % similar
Page 9 of 10