Compounds similar to this structure
O=[N+]([O-])c1ccc(NCc2ccccc2)c2nonc12Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-635 % similar
2,2′-Dinitrobiphenyl2436-96-634 % similar
2-Nitrobiphenyl86-00-034 % similar
2-Nitrophenyl isocyanate3320-86-334 % similar
8-Nitroquinoline607-35-234 % similar
2-Nitrobenzeneacetonitrile610-66-234 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-834 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-534 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-334 % similar
HC Red 32871-01-434 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-333 % similar
2,6-Dinitrobenzonitrile35213-00-433 % similar
2-[3-Nitro-4-(phenylmethoxy)phenyl]oxirane51582-41-333 % similar
1-Ethoxy-2-nitrobenzene610-67-333 % similar
2-Nitrobenzonitrile612-24-833 % similar
2-Nitrobenzyl alcohol612-25-933 % similar
4-Nitro-2,1,3-benzothiadiazole6583-06-833 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-233 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-333 % similar
7-Nitroindazole2942-42-933 % similar
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