Compounds similar to this structure
O=C(OC1O[C@H](COCc2ccccc2)[C@@H](OCc2ccccc2)[C@@H]1OCc1ccccc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Nitrobenzyl)triphenylphosphonium bromide2767-70-631 % similar
Methyl 3-nitrobenzoate618-95-131 % similar
(4-Nitrophenyl)acetic acid104-03-031 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-331 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-731 % similar
4-Nitrophthalic anhydride5466-84-231 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-731 % similar
4-Nitrobenzoic acid hydrazide636-97-531 % similar
4-Chloro-4′-nitrobenzophenone7497-60-131 % similar
4-Nitrophenyl chloroformate7693-46-131 % similar
4-Nitrophenyl acetate830-03-531 % similar
4-Nitrotriphenylamine4316-57-831 % similar
4-Nitrodiphenylamine836-30-631 % similar
Phenylethyl benzoate94-47-331 % similar
4-Nitrophenyl phenyl sulfide952-97-631 % similar
N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-130 % similar
p-Nitrophenyl palmitate1492-30-430 % similar
p-Nitrophenyl laurate1956-11-230 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-430 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-330 % similar
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