Compounds similar to this structure
CC1=C(C=C(C=C1[N+](=O)[O-])Br)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
TNT118-96-744 % similar
2-Methyl-6-nitrobenzoic acid13506-76-844 % similar
4-Amino-3-nitrobenzoic acid1588-83-644 % similar
2-Fluoro-3-nitrobenzoic acid317-46-444 % similar
4-Iodo-3-nitrobenzoic acid35674-27-244 % similar
4-Fluoro-3-nitrobenzoic acid453-71-444 % similar
3-Methyl-2-nitrobenzoic acid5437-38-744 % similar
2-Amino-3-nitrobenzoic acid606-18-844 % similar
5-Bromo-3-nitro-2-pyridone15862-34-743 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-343 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-543 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-443 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-543 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-043 % similar
4-Bromo-1,2-dinitrobenzene610-38-843 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-043 % similar
4-Bromophthalic acid6968-28-143 % similar
1-Acetyl-5-bromo-7-nitroindoline62368-07-443 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-143 % similar
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