Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)oc1ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenol554-84-741 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
1-Nitro-4-phenoxybenzene620-88-241 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
3-Nitrotoluene99-08-141 % similar
3-Nitroaniline99-09-241 % similar
2,4-Dinitrodiphenylamine961-68-241 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
Sieber linker3722-51-840 % similar
4-Nitrophthalic anhydride5466-84-240 % similar
5-Nitrobenzofuran-2-carboxylic acid10242-12-340 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-240 % similar
2,4-Dinitrotoluene121-14-240 % similar
2,5-Dinitrophenol329-71-540 % similar
2,4-Dinitrophenol51-28-540 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-040 % similar
3-Methyl-6-nitro-1H-indazole6494-19-540 % similar
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