Compounds similar to this structure
C1=CC(=C(C=C1C=C(C#N)C#N)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-4-(trifluoromethyl)benzonitrile778-94-932 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-432 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-432 % similar
3,5-Dinitrosalicylaldehyde2460-59-532 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-332 % similar
2-Cyano-3-nitropyridine51315-07-232 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-432 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-132 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-232 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-032 % similar
2,4-Difluoro-5-nitrobenzonitrile67152-20-932 % similar
Dunnite131-74-832 % similar
2,4-Difluoronitrobenzene446-35-532 % similar
4-Nitro-m-phenylenediamine5131-58-832 % similar
2,4-Dibromonitrobenzene51686-78-332 % similar
2,4-Dichloronitrobenzene611-06-332 % similar
N-Methyl-2-nitrobenzenamine612-28-232 % similar
4-Nitro-m-xylene89-87-232 % similar
1-Bromo-2-nitrobenzene577-19-532 % similar
2-Cyano-3-(3-hydroxyphenyl)-2-propenoic acid54673-07-331 % similar
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