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-Nitrobenzoyl chloride122-04-332 % similar
Bis(4-nitrophenyl) carbonate5070-13-332 % similar
4-Nitrobenzoic acid62-23-732 % similar
4-Nitro-1,1'-biphenyl92-93-332 % similar
Nitrobenzene98-95-332 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-432 % similar
4-Nitro-DL-phenylalanine2922-40-932 % similar
p-Nitro-D-phenylalanine56613-61-732 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-432 % similar
P-Nitrophenylalanine949-99-532 % similar
3,4'-Dinitrobenzophenone1469-74-532 % similar
4-Nitrobenzoyl isothiocyanate28115-92-632 % similar
p-Nitrobenzylamine hydrochloride18600-42-532 % similar
Glyceryl tribenzoate614-33-532 % similar
p-Nitrophenyl 2-acetamido-2-deoxy-α-D-glucopyranoside10139-02-332 % similar
p-Nitrophenyl-N-acetyl-β-D-galactosaminide14948-96-032 % similar
Fmoc-4-nitro-D-phenylalanine177966-63-132 % similar
p-Nitrophenyl N-acetyl-β-D-glucosaminide3459-18-532 % similar
Fmoc-4-nitro-L-phenylalanine95753-55-232 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-532 % similar
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