Compounds similar to this structure
O=Cc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-nitrophenol5470-65-545 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-745 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-645 % similar
3-Bromo-4-methyl benzaldehyde36276-24-145 % similar
2-Nitrobenzaldehyde552-89-645 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-945 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-545 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-744 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-844 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-444 % similar
1-Bromo-5-nitronaphthalene5328-76-744 % similar
5-Nitrovanillin6635-20-743 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-343 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-843 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
2-Bromo-6-nitrophenol13073-25-143 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-243 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-443 % similar
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