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.
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-6100 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-0100 % similar
1-Hydroxy-4-nitroanthraquinone81-65-280 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-759 % similar
1,8-Dinitro-9,10-anthracenedione129-39-554 % similar
2,4-Dinitroresorcinol519-44-853 % similar
2,3-Dimethyl-4-nitrophenol19499-93-551 % similar
4-Nitro-1-naphthol605-62-951 % similar
1,5-Dinitro-9,10-anthracenedione82-35-951 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-049 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-749 % similar
2,5-Dinitrophenol329-71-549 % similar
2,4-Dinitrophenol51-28-549 % similar
Nitrophenol88-75-549 % similar
4-Hydroxy-3-nitroacetophenone6322-56-148 % similar
1-Nitroanthraquinone82-34-848 % similar
4-Fluoro-2-nitrophenol394-33-247 % similar
1,5-Diamino-4,8-dihydroxy-9,10-anthracenedione145-49-347 % similar
4,6-Dinitroresorcinol616-74-047 % similar
4-Methyl-2-nitrophenol119-33-546 % similar
Page 1 of 10