Compound database

Compounds similar to this structure

N+O−ON+O−OO−Na+Cc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent

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

Show all 22
2,4-Dinitroaniline97-02-940 % similar 2-Methoxy-1-methyl-4-nitrobenzene13120-77-940 % similar 1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-840 % similar 2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar 2-Fluoro-4-methyl-5-nitropyridine19346-47-540 % similar 2-Amino-5-nitro-4-picoline21901-40-640 % similar 4-Methyl-5-nitro-2(1H)-pyridinone21901-41-740 % similar 2-Chloro-4-methyl-5-nitropyridine23056-33-940 % similar 2-Bromo-4-methyl-5-nitropyridine23056-47-540 % similar 3,5-Dinitrosalicylaldehyde2460-59-540 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-640 % similar 3-Methyl-4-nitroanisole5367-32-840 % similar 2-Amino-4-nitrophenol sodium salt61702-43-040 % similar 2-Bromo-5-methyl-4-nitropyridine66092-62-440 % similar 1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-740 % similar 1,2,3-Triiodo-5-nitrobenzene53663-23-339 % similar Nitromesitylene603-71-439 % similar 4-Methyl-3-nitrobenzamide19013-11-739 % similar