Compounds similar to this structure
C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Hydroxy-4-nitroanthraquinone81-65-2100 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-680 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-080 % similar
1,4-Dihydroxyanthraquinone81-64-165 % similar
1-Nitroanthraquinone82-34-864 % similar
1,5-Dinitro-9,10-anthracenedione82-35-961 % similar
1,8-Dinitro-9,10-anthracenedione129-39-555 % similar
1-Amino-4-hydroxyanthraquinone116-85-854 % similar
4-Nitro-1-naphthol605-62-953 % similar
1-Hydroxyanthraquinone129-43-151 % similar
Nitrophenol88-75-550 % similar
1,2,4-Trihydroxyanthraquinone81-54-949 % similar
3-Nitrophthalic acid603-11-248 % similar
2-Nitrobenzoic acid552-16-948 % similar
Alizarin72-48-048 % similar
Anthrarufin117-12-447 % similar
2,4-Dinitroresorcinol519-44-846 % similar
1,4,5,8-Tetrahydroxy-9,10-anthracenedione81-60-746 % similar
4-Hydroxy-3-nitroacetophenone6322-56-146 % similar
4-Phenyl-2-nitrophenol885-82-545 % similar
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