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.
Diformylcresol7310-95-436 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-036 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-136 % similar
2',3'-Dihydroxyacetophenone28631-86-936 % similar
2,4-Dinitroresorcinol519-44-836 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-735 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-235 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
Dinitolmide148-01-635 % similar
Nitroxynil1689-89-035 % similar
4-Methyl-2-nitrophenyl isothiocyanate17614-74-335 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-635 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-635 % similar
TNT118-96-735 % similar
2,4-Diacetylphloroglucinol2161-86-635 % similar
2,4,6-Trinitrobenzoic acid129-66-835 % similar
2-Bromo-6-nitrophenol13073-25-135 % similar
2,3-Dimethyl-4-nitrophenol19499-93-535 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-135 % similar
3-Hydroxy-4-((4-methyl-2-nitrophenyl)azo)-N-(o-tolyl)naphthalene-2-carboxamide6535-47-335 % similar
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