Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)[N+](=O)[O-])O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2,3-dihydro-1-benzofuran17403-47-331 % similar
4-Nitrophenoxyacetonitrile33901-46-131 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-431 % similar
N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 4-nitrophenyl ester2578-84-931 % similar
4-Nitrobenzenesulfonic acid138-42-131 % similar
4-Nitrophenyl formate1865-01-631 % similar
5-Nitro-2(1H)-pyridinone5418-51-931 % similar
4,4'-Dinitrocarbanilide587-90-631 % similar
4-Nitrobenzoic acid62-23-731 % similar
Nitarsone98-72-631 % similar
N-((Phenylmethoxy)carbonyl)glycine 4-nitrophenyl ester1738-86-931 % similar
Boc-D-4-nitrophe61280-75-931 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-731 % similar
3-Phenylpyrrolidine936-44-731 % similar
7-Benzylamino-4-nitro-2,1,3-benzoxadiazole18378-20-631 % similar
HC Yellow 459820-43-831 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-431 % similar
Nifekalant130636-43-031 % similar
3-(3-Nitrophenyl)propionic acid1664-57-931 % similar
4-Nitrohippuric acid2645-07-031 % similar
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