Compounds similar to this structure
C1=C(C=C(C(=C1C=O)O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DNOC-ammonium2980-64-539 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-139 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-039 % similar
2-Nitrobenzaldehyde552-89-639 % similar
5-Nitrovanillin6635-20-739 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-839 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-239 % similar
3,5-Dinitrosalicylic acid609-99-438 % similar
2-Bromo-5-nitrobenzoic acid943-14-638 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-238 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-538 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-338 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-138 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-038 % similar
2-Bromo-4-nitro(trifluoromethoxy)benzene200958-40-338 % similar
Styphnic acid82-71-338 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-337 % similar
2-Bromo-5-nitrobenzonitrile134604-07-237 % similar
DMNB20357-25-937 % similar
5-Bromovanillin2973-76-437 % similar
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