Compound database

Compounds similar to this structure

H2NN+OO−CC1=CC(=C(C=C1N)[N+](=O)[O-])CEdit in Covalent

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

Show all 22
2-Amino-5-nitro-4-picoline21901-40-656 % similar 4-Methyl-3-nitrophenol2042-14-054 % similar 5-Methyl-2-nitroaniline578-46-154 % similar 4-Bromo-1-methyl-2-nitrobenzene60956-26-554 % similar 4-Chloro-1-methyl-2-nitrobenzene89-59-854 % similar 4-Methyl-2-nitroaniline89-62-354 % similar 2-Nitrotoluene88-72-253 % similar 4-Nitro-m-xylene89-87-253 % similar 2,4-Dimethyl-6-nitroaniline1635-84-353 % similar 2-Amino-4,6-dinitrotoluene35572-78-253 % similar 2-Chloro-5-nitro-1,4-benzenediamine26196-45-251 % similar 2-Methyl-3-nitroaniline603-83-851 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-651 % similar 3-Methyl-4-nitroanisole5367-32-851 % similar 1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-751 % similar 4-Methoxy-2-methyl-6-nitroaniline684237-54-551 % similar 4-Methyl-3-nitrobenzenesulfonamide6949-23-151 % similar 1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-650 % similar 4-Amino-2,6-dinitrotoluene19406-51-050 % similar 4-Iodo-2-nitrobenzenamine20691-72-950 % similar