Compounds similar to this structure
O=[N+]([O-])c1cc(N(CCO)CCO)ccc1NCCOEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindoline32692-19-638 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-638 % similar
1-(4-Nitrophenyl)piperidine6574-15-838 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-638 % similar
1-(2-Nitrophenyl)piperazine59084-06-937 % similar
N-Phenyldiethanolamine120-07-037 % similar
2,4-Dinitrophenylhydrazine119-26-637 % similar
2-Nitrobenzeneethanol15121-84-337 % similar
2,4-Dinitrodiphenylamine961-68-237 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-236 % similar
4-(4-Nitrophenyl)morpholine10389-51-236 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-635 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-235 % similar
6-Nitroindoline19727-83-435 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-035 % similar
HC Red 12784-89-635 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-735 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-135 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-535 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-535 % similar
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