Compounds similar to this structure
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dimethylfuran10599-70-933 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-633 % similar
5-Amino-2-nitrobenzoic acid13280-60-933 % similar
2-Methyl-6-nitrobenzoic acid13506-76-833 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-733 % similar
4-Amino-2,6-dinitrotoluene19406-51-033 % similar
2-Methyl-4-nitrobenzoic acid1975-51-533 % similar
2-Methyl-5-nitrobenzoic acid1975-52-633 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
5-Chloro-2-nitrobenzoic acid2516-95-233 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-133 % similar
2,6-Diiodo-4-nitrophenol305-85-133 % similar
5-Fluoro-2-nitrobenzoic acid320-98-933 % similar
Flavianic acid483-84-133 % similar
3,4-Dinitrobenzoic acid528-45-033 % similar
3,5-Dimethyl-4-nitrophenol5344-97-833 % similar
2-Nitro-1-naphthalenol607-24-933 % similar
4-Amino-2-nitrobenzoic acid610-36-633 % similar
2,6-Dichloro-4-nitrophenol618-80-433 % similar
4-Chloro-2-nitrobenzoic acid6280-88-233 % similar
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