Compounds similar to this structure
CC1=CC(=CNC1=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethanal-2,4-dinitrophenylhydrazone1019-57-433 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-633 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-333 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-633 % similar
Hexanitrodiphenylamine131-73-733 % similar
6-Chloro-4-nitro-o-toluidine13852-51-233 % similar
3,5-Dinitrobenzaldehyde14193-18-133 % similar
3-Methyl-4-nitropyridine1678-53-133 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-633 % similar
3-Methyl-2-nitropyridine18368-73-533 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-033 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-733 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-333 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-933 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-533 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-133 % similar
2,4,6-Trinitroaniline489-98-533 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-433 % similar
3-Bromo-2-nitrotoluene52414-97-833 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-133 % similar
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