Compounds similar to this structure
Cl.Nc1ccc(N(CCO)CCO)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-135 % similar
3-Chloro-2-nitrobenzenamine59483-54-435 % similar
2-Methyl-3-nitroaniline603-83-835 % similar
6-Nitro-2,5-diaminopyridine69825-83-835 % similar
2-Chloro-6-nitrobenzenamine769-11-935 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-635 % similar
6-Chloro-4-nitro-o-toluidine13852-51-235 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-535 % similar
3-Amino-4-nitrobenzotrifluoride402-14-235 % similar
HC Yellow 24926-55-035 % similar
4-Chloro-3-nitrobenzenemethanol55912-20-435 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-235 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-635 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-735 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-635 % similar
N-Phenyldiethanolamine120-07-034 % similar
3,4-Dinitroaniline610-41-334 % similar
2-Bromo-4-nitrobenzenamine13296-94-134 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-334 % similar
2-Fluoro-4-nitrobenzenamine369-35-734 % similar
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