Compound database

Compounds similar to this structure

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

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

Show all 23
2,2′-Methylenebis[4-ethyl-6-tert-butylphenol]88-24-436 % similar 1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar 3-Methoxy-5-nitrobenzotrifluoride328-79-036 % similar 2-Bromo-5-nitro-3-(trifluoromethyl)pyridine956104-42-036 % similar Cyanox 179040601-76-135 % similar Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)6683-19-835 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar Nitrobenzene98-95-335 % similar 2,4-Dinitrotoluene121-14-235 % similar 3-Bromo-5-nitropyridine15862-30-335 % similar 1-(Methylsulfonyl)-4-nitrobenzene2976-30-935 % similar 2,4-Dinitroresorcinol519-44-835 % similar 5-Nitro-2(1H)-pyridinone5418-51-935 % similar 3,5-Dinitrobenzoyl chloride99-33-235 % similar 3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-035 % similar 4-Nitro-1,2-benzenedicarboxamide13138-53-935 % similar 3-Bromo-5-nitro-2(1H)-pyridinone15862-33-635 % similar 4-Nitrophenylboronic acid pinacol ester171364-83-335 % similar 3-Chloro-5-nitro-2(1H)-pyridinone22353-38-435 % similar DNOC-sodium2312-76-735 % similar