Compounds similar to this structure
O=C1N=C(O)c2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dinitolmide148-01-637 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-337 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-737 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-837 % similar
4-Nitrobenzaldehyde oxime1129-37-936 % similar
4-Nitrobenzophenone1144-74-736 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-736 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-936 % similar
Alizarine yellow R1718-34-936 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
2-Nitro-1,3-benzenedicarboxylic acid21161-11-536 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-036 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-836 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
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