Compounds similar to this structure
O=C1c2c(O)ccc([N+](=O)[O-])c2C(=O)c2c([N+](=O)[O-])ccc(O)c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-nitrophenol119-34-646 % similar
5-Bromo-2-nitrophenol27684-84-046 % similar
5-Fluoro-2-nitrophenol446-36-646 % similar
5-Methyl-2-nitrophenol700-38-946 % similar
4-Bromo-2-nitrophenol7693-52-946 % similar
4-Chloro-2-nitrophenol89-64-546 % similar
1,4-Dihydroxyanthraquinone81-64-146 % similar
4-Hydroxy-3-nitrophenylacetic acid10463-20-445 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-145 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-245 % similar
Quinalizarin81-61-845 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-245 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-044 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-344 % similar
Nitroxoline4008-48-444 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-544 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-044 % similar
4-Phenyl-2-nitrophenol885-82-544 % similar
Tolcapone134308-13-744 % similar
4-Nitrocatechol3316-09-443 % similar
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