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-Methyl-3-nitroaniline603-83-840 % similar 4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-340 % similar 4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-840 % similar 4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar 5-Fluoro-4-methyl-2-nitrophenol83341-28-040 % similar 3,4-Dinitrotoluene610-39-939 % similar 5-Chloro-2-hydroxy-3-nitrobenzoic acid7195-78-039 % similar 3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-539 % similar 2-Fluoro-6-nitrophenol1526-17-639 % similar 3-Methyl-2-nitrophenol4920-77-839 % similar 4-Chloro-2-methyl-1-nitrobenzene5367-28-239 % similar 2,3-Dimethyl-4-nitropyridine68707-69-739 % similar 2,6-Di-tert-butyl-4-nitrophenol728-40-539 % similar 1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-839 % similar 4-Chloro-2-nitrophenol89-64-539 % similar 1,3-Dibromo-4,6-dinitrobenzene24239-82-539 % similar 1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar 1,3-Dichloro-4,6-dinitrobenzene3698-83-739 % similar Pendimethalin40487-42-139 % similar