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.
1,2-Dinitrobenzene528-29-039 % similar
3-Methyl-4-nitrophenol2581-34-239 % similar
3-Fluoro-4-nitrophenol394-41-239 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
3-Bromo-4-nitrophenol5470-65-539 % similar
2-Nitrobenzoic acid552-16-939 % similar
2-Bromo-4-nitrophenol5847-59-639 % similar
Nitrofungin619-08-939 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-239 % similar
2-Amino-4-nitrophenol99-57-039 % similar
3-Hydroxy-2-nitrobenzoic acid602-00-639 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
3-Nitrosalicylic acid85-38-139 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
Dithranol1143-38-038 % similar
Methyl 5-nitrosalicylate17302-46-438 % similar
1-Amino-4-hydroxyanthraquinone116-85-838 % similar
2,4-Dichloro-3-nitrophenol38902-87-338 % similar
1-Nitro-2-naphthol550-60-738 % similar
2-Nitro-1-naphthalenol607-24-938 % similar
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