Compounds similar to this structure
O=[N+]([O-])c1ccccc1CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzyl bromide446-48-039 % similar
2-Chlorobenzyl bromide611-17-639 % similar
2-Methylbenzyl bromide89-92-939 % similar
N,N-Dipropyl-2-methyl-3-nitrophenylethanamine91374-23-139 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-939 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
2-Methyl-6-nitrobenzonitrile1885-76-339 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-539 % similar
N-(2-Nitrophenyl)acetamide552-32-939 % similar
Methyl 2-nitrobenzoate606-27-939 % similar
4-Bromo-1,2-dinitrobenzene610-38-839 % similar
2-Bromo-1-(3-nitro-4-phenylmethoxyphenyl)ethanone43229-01-239 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Methyl-6-nitrophenol13073-29-538 % similar
2-Fluoro-6-nitrophenol1526-17-638 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
2-Fluoro-3-nitrophenol179816-26-338 % similar
4-Nitroisoquinoline36073-93-538 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
4-Nitroindole4769-97-538 % similar
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