Compounds similar to this structure
O=C(OCc1ccccc1)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
Fmoc-val-cit-pab-pnp863971-53-340 % similar
4-Nitrochalcone1222-98-640 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-140 % similar
4-Nitrophenyl formate1865-01-640 % similar
Pentaborane(9)19624-22-740 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-540 % similar
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-640 % similar
6-Nitrophthalide610-93-540 % similar
3-(4-Nitrophenyl)propionic acid16642-79-840 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-440 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-539 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-439 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-139 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-539 % similar
(2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(p-nitrobenzyloxycarbonyl)-1-pyrrolidine96034-64-939 % similar
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