Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrotoluene99-08-147 % similar
2,6-Dimethylnitrobenzene81-20-947 % similar
1,3-Dinitrobenzene99-65-047 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-447 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-947 % similar
2-Methyl-4,6-dinitrophenol534-52-146 % similar
1,3-Difluoro-2-methyl-4-nitrobenzene79562-49-546 % similar
2,4-Dinitroiodobenzene709-49-946 % similar
Nitromesitylene603-71-446 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-745 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-645 % similar
1,4-Difluoro-2-methylbenzene452-67-545 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-945 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-845 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-445 % similar
DNOC-sodium2312-76-745 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-045 % similar
2-Methyl-4-nitropyridine13508-96-845 % similar
2-Fluoro-4-nitropyridine18614-46-545 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-145 % similar
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