Compounds similar to this structure
O=C(OCc1cncs1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-032 % similar
Ethyl m-nitrobenzoate618-98-432 % similar
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-032 % similar
1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-132 % similar
4-Nitrobenzoylacetonitrile3383-43-532 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-032 % similar
4-Nitrobenzenebutanoic acid5600-62-432 % similar
Ethyl 3,5-dinitrobenzoate618-71-332 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-132 % similar
4,4'-Dinitrophenylcarbazide622-69-531 % similar
4-Nitrobenzyl bromide100-11-831 % similar
1-Ethyl-4-nitrobenzene100-12-931 % similar
4-Nitrobenzyl chloride100-14-131 % similar
1-Isopropyl-4-nitrobenzene1817-47-631 % similar
3-Nitropyridine2530-26-931 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-631 % similar
4-Nitrobenzyl fluoride500-11-831 % similar
4-Nitrobenzyl alcohol619-73-831 % similar
1-Ethynyl-4-nitrobenzene937-31-531 % similar
p-Nitrophenyl β-D-glucuronide10344-94-231 % similar
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