Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-839 % similar
Trinitroanisole606-35-939 % similar
5-Nitroisophthalic acid618-88-239 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-239 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-538 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-338 % similar
3-Chloro-5-nitrobenzotrifluoride401-93-438 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-638 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-538 % similar
2-Nitro-4-(trifluoromethyl)benzyl chloride225656-59-738 % similar
4-(4-Nitrobenzyl)pyridine1083-48-338 % similar
2,4,6-Trinitrobenzoic acid129-66-838 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
p-Nitrobenzylamine hydrochloride18600-42-538 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-138 % similar
2-Chloro-4-nitropyridine23056-36-238 % similar
3-Fluoro-5-nitrobenzenamine2369-12-238 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
4-Nitrophthalonitrile31643-49-938 % similar
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