Compounds similar to this structure
O=C1CC(N2CCCC2)=NN1c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dinitrophenyl)-L-proline1655-55-631 % similar
4-Nitrobenzaldehyde555-16-831 % similar
Sodium p-nitrophenolate824-78-231 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-431 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-331 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-831 % similar
2-Chloro-5-nitrobenzophenone34052-37-431 % similar
2-(4-Nitrophenyl)propionic acid19910-33-931 % similar
6-Nitroindanone24623-24-331 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-231 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-731 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-631 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-131 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-531 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-931 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-331 % similar
4-Nitrophenylethylamine hydrobromide69447-84-331 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-531 % similar
4-Nitrostyrene100-13-031 % similar
N-Methyl-4-nitroaniline100-15-231 % similar
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