Compound database

Compounds similar to this structure

N+OO−N+OO−HOCC(C)(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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1,1-Diphenyl-2-picrylhydrazine1707-75-135 % similar 2′-Hydroxy-3′-nitroacetophenone28177-69-735 % similar 3,3-Dimethyl-6-nitrobenzo[C][1,2]oxaborol-1(3H)-ol1266084-47-235 % similar 3,5-Dinitro-L-tyrosine17360-11-135 % similar Butralin33629-47-935 % similar Flavianic acid483-84-135 % similar 3,5-Dinitrobenzamide121-81-335 % similar 1-(3,5-Dinitrophenyl)ethanone14401-75-335 % similar 2-Bromo-4,6-di-tert-butylphenol20834-61-135 % similar 4,5-Dichloro-2-nitrophenol39224-65-235 % similar 3,4-Difluoro-6-nitrophenol55346-97-935 % similar 5-Nitroisophthalic acid618-88-235 % similar 1-Bromo-3-fluoro-5-nitrobenzene7087-65-235 % similar 3,5-Dinitrobenzoic acid99-34-335 % similar 5-Bromo-3-nitro-2-pyridone15862-34-735 % similar 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-635 % similar Bis(2,4-dinitrophenyl) oxalate16536-30-435 % similar 1-Bromo-3-methoxy-5-nitrobenzene16618-67-035 % similar 3-Methyl-5-nitro-2(1H)-pyridinone21901-34-835 % similar 4-Methyl-5-nitro-2(1H)-pyridinone21901-41-735 % similar