Compounds similar to this structure
CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-o-xylene99-51-435 % similar
Ethyl 2-(((2,6-difluorophenyl)methyl)(ethoxycarbonyl)amino)-4-((dimethylamino)methyl)-5-(4-nitrophenyl)thiophene-3-carboxylate1589503-97-835 % similar
6-Nitroindole4769-96-435 % similar
3-Nitroanisole555-03-335 % similar
Ethyl 2-bromobenzoate6091-64-135 % similar
Ethyl 3-furoate614-98-235 % similar
Ethyl 2-methylbenzoate87-24-135 % similar
6-Nitroindanone24623-24-335 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-735 % similar
2-Methyl-6-nitroquinoline613-30-935 % similar
5-Nitroindole-2-carboxylic acid16730-20-434 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-034 % similar
Diethyl 2,3-quinolinedicarboxylate32413-08-434 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-134 % similar
Ethyl 1-(4-methoxyphenyl)-6-(4-nitrophenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate536759-91-834 % similar
2,7-Dinitrofluorene5405-53-834 % similar
Ethyl salicylate118-61-634 % similar
2,4-Dinitroanisole119-27-734 % similar
Ethyl 2-iodobenzoate1829-28-334 % similar
Ethyl protocatechuate3943-89-334 % similar
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