Compounds similar to this structure
O=[N+]([O-])c1ccccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzylamino-4-nitro-2,1,3-benzoxadiazole18378-20-640 % similar
2-Nitrobenzaldehyde552-89-640 % similar
2-Nitrobenzonitrile612-24-840 % similar
2′-Nitrobenzanilide728-90-540 % similar
Sodium o-nitrophenolate824-39-540 % similar
2,4-Dinitrodiphenylamine961-68-240 % similar
Nitrobenzene98-95-340 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-540 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-340 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-340 % similar
2-Nitrophenyl phenyl sulfone31515-43-240 % similar
2-Nitrobenzamide610-15-140 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
2-Nitrobenzaldehyde oxime6635-41-240 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
O-Nitroanisole91-23-639 % similar
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