Compounds similar to this structure
Cc1c(CC(=O)O)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
2-Cyanobenzeneacetic acid18698-99-239 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
2-Methyl-6-nitroaniline570-24-139 % similar
2'-Nitroacetophenone577-59-339 % similar
2-Nitrobenzeneacetonitrile610-66-239 % similar
(3-Methylphenyl)acetic acid621-36-339 % similar
2,3-Dimethyl-4-nitropyridine68707-69-739 % similar
2-Chloro-1,3-dinitrobenzene606-21-339 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-239 % similar
(4-Nitrophenoxy)acetic acid1798-11-439 % similar
4-Nitroindan-1-one24623-25-439 % similar
4-Nitrobenzenebutanoic acid5600-62-439 % similar
3-Nitropyridine-2-carboxylic acid59290-85-639 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-538 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-438 % similar
Methyl 3-nitrosalicylate22621-41-638 % similar
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