Compounds similar to this structure
CC(C)=NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-1100 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-463 % similar
2,4-Dinitrophenylhydrazine119-26-657 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-255 % similar
2,4-Dinitrodiphenylamine961-68-252 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-050 % similar
2,4-Dinitrophenyl-L-alanine1655-52-350 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-250 % similar
Disperse yellow 1119-15-349 % similar
2,4-Dinitrotoluene121-14-249 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-948 % similar
2,4-Dinitroanisole119-27-745 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-745 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-745 % similar
2,4-Dinitrophenol51-28-545 % similar
1-Bromo-2,4-dinitrobenzene584-48-545 % similar
1-Fluoro-2,4-dinitrobenzene70-34-845 % similar
2,4-Dinitroiodobenzene709-49-945 % similar
2,4-Dinitrochlorobenzene97-00-745 % similar
2,4-Dinitroaniline97-02-945 % similar
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