Compound database

Compounds similar to this structure

N+OO−N+OO−HON+OO−Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent

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

Show all 15
2-Chloro-6-nitrophenol603-86-144 % similar 1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar Dinitolmide148-01-643 % similar 2-Methyl-3,5-dinitrobenzoic acid28169-46-243 % similar 4-Bromo-2-fluoro-6-nitrophenol320-76-343 % similar 2-Chloro-6-methyl-3-nitrophenol39183-20-543 % similar 4-Bromo-2-fluoro-6-nitrotoluene502496-34-643 % similar 2-Amino-4-chloro-6-nitrophenol6358-08-343 % similar 4-Methyl-2-nitrophenol119-33-543 % similar 4-Methyl-3-nitrophenol2042-14-043 % similar 3-Methyl-4-nitrophenol2581-34-243 % similar 5-Methyl-2-nitrophenol700-38-943 % similar 2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-442 % similar 5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-542 % similar Lead trinitroresorcinate63918-97-842 % similar 3-Nitro-o-xylene83-41-042 % similar 3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-342 % similar 2-Methyl-3-nitrobenzenemethanol23876-13-341 % similar 2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-641 % similar 5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-441 % similar