Compounds similar to this structure
COC(=O)c1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-639 % similar
2,3-Difluoro-6-nitroaniline211693-73-139 % similar
Methyl 2-(bromomethyl)benzoate2417-73-439 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-739 % similar
6-Aminopicolinic acid methyl ester36052-26-339 % similar
1-Methyl 2-boronobenzoate374538-03-139 % similar
2-Nitrobenzamide610-15-139 % similar
Methyl 2-methylnicotinate65719-09-739 % similar
Dimethyl isophthalate1459-93-439 % similar
1,8-Dinitronaphthalene602-38-039 % similar
Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-139 % similar
2-Methyl-6-nitrobenzoic acid13506-76-839 % similar
7-Nitrooxindole25369-31-739 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-239 % similar
5-Amino-6-nitroquinoline35975-00-939 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-539 % similar
2,3-Dinitrotoluene602-01-739 % similar
Methyl 2-amino-4-bromobenzoate135484-83-238 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-738 % similar
Methyl 5-methylanthranilate18595-16-938 % similar
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