Compounds similar to this structure
C1=CC=C(C(=C1)NC(=O)CCl)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-3100 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-755 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-053 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-753 % similar
(2-Nitrophenyl)hydrazine3034-19-351 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-950 % similar
N-Methyl-2-nitrobenzenamine612-28-250 % similar
7-Nitrooxindole25369-31-749 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-349 % similar
2-Nitrodiphenylamine119-75-549 % similar
HC Yellow 24926-55-048 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-448 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-247 % similar
2-Nitrobenzyl chloride612-23-746 % similar
1,2-Dinitrobenzene528-29-046 % similar
2,4′-Dinitrodiphenylamine612-36-245 % similar
2-Chloro-1,3-dinitrobenzene606-21-345 % similar
2-Nitrobenzoyl chloride610-14-044 % similar
HC Orange 154381-08-743 % similar
5-Nitro-2-oxindole20870-79-543 % similar
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