Compounds similar to this structure
O=[N+]([O-])c1ccccc1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
(1,1'-Biphenyl)-2-methanol2928-43-039 % similar
1-Naphthalenemethanol4780-79-439 % similar
4,6-Dinitroresorcinol616-74-039 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-139 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-239 % similar
4-Nitroindan-1-one24623-25-439 % similar
2-Chloro-3-nitrobenzoic acid3970-35-239 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-039 % similar
2-Chloro-6-nitrobenzoic acid5344-49-039 % similar
3-Nitropyridine-2-carboxylic acid59290-85-639 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-939 % similar
3-Nitrosalicylic acid85-38-139 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
2-(4-Nitrophenyl)ethanol100-27-639 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-439 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-139 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-339 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-039 % similar
3-Nitropyridine-2-carbaldehyde10261-94-638 % similar
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