Compound database

Compounds similar to this structure

N+OO−OHN+OO−CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent

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

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4,5-Dimethyl-2-nitrobenzenamine6972-71-035 % similar 4,5-Dichloro-2-nitrotoluene7494-45-335 % similar 1,4-Dimethyl-2-nitrobenzene89-58-735 % similar 4-Nitro-m-xylene89-87-235 % similar 5-Bromo-3-nitro-2-pyridone15862-34-735 % similar 4-Methyl-3,5-dinitrobenzoic acid16533-71-435 % similar 2-Fluoro-4-methyl-5-nitropyridine19346-47-535 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-535 % similar 3-Hydroxy-5-nitrobenzotrifluoride349-57-535 % similar 3-Fluoro-4-nitrobenzotrifluoride402-12-035 % similar 4-Hydroxy-3-nitrobenzyl alcohol41833-13-035 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-835 % similar 4-Phenyl-2-nitrophenol885-82-535 % similar 4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-135 % similar 2-(tert-Butyl)-5-nitro-1H-indole174274-85-235 % similar 2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-735 % similar 2,6-Dinitro-4-trifluoromethylbenzenesulfonic acid sodium salt54495-25-935 % similar 4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-035 % similar 2-Nitro-4-(trifluoromethyl)benzonitrile778-94-935 % similar 1,3,5-Trinitrobenzene99-35-434 % similar