Compound database

Compounds similar to this structure

OHN+OO−CC(C)(C)c1ccc(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-tert-Butyl-2-nitrophenol3279-07-0100 % similar 2-Nitro-4-(trifluoromethyl)phenol400-99-768 % similar 4-tert-Butyl-2,6-dinitrophenol4097-49-864 % similar 4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-363 % similar 4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-663 % similar 4-Methyl-2-nitrophenol119-33-559 % similar 2,4-Dinitrophenol51-28-558 % similar 4-Fluoro-2-nitrophenol394-33-257 % similar 4-Amino-2-nitrophenol119-34-655 % similar 4-Bromo-2-nitrophenol7693-52-955 % similar 4-Chloro-2-nitrophenol89-64-555 % similar 4-Methoxy-2-nitrophenol1568-70-355 % similar 4,6-Dinitroresorcinol616-74-053 % similar 4-tert-Butylcatechol98-29-353 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-553 % similar 4-Hydroxy-3-nitrobenzyl alcohol41833-13-053 % similar 4-tert-Butyl-2,6-dinitroanisole77055-30-253 % similar 4-Phenyl-2-nitrophenol885-82-553 % similar 4-Hydroxy-3-nitroacetophenone6322-56-152 % similar 4-Cyano-2-nitrophenol3272-08-051 % similar