Compound database

Compounds similar to this structure

SN+OO−BrBrN+OO−C1(=C(SC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent

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

1,3,5-Trichloro-2,4-dinitrobenzene6284-83-934 % similar Styphnic acid82-71-334 % similar 5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-033 % similar Tetrabromothiophene3958-03-033 % similar 1-Bromo-4-chloro-2-nitrobenzene41513-04-633 % similar 9-Nitroanthracene602-60-833 % similar 4-Bromo-1,2-dinitrobenzene610-38-833 % similar 2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-633 % similar 5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-233 % similar 5-Bromo-4-chloro-3-nitro-2-pyridinamine942947-95-733 % similar 3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-932 % similar Musk tibetene145-39-132 % similar 3,5-Dinitro-2-thiophenamine2045-70-732 % similar 1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-032 % similar 3,5-Dimethyl-4-nitrophenol5344-97-832 % similar 1-Bromo-3-nitrobenzene585-79-532 % similar Lead trinitroresorcinate63918-97-832 % similar Musk xylene81-15-232 % similar 2,6-Dibromo-4-nitroaniline827-94-132 % similar 5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-632 % similar