Compounds similar to this structure
CC(O)=N[C@H]1[C@H](Oc2ccc([N+](=O)[O-])cc2)O[C@H](CO)[C@@H](O)[C@@H]1OEdit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-nitrophenylacetate5445-26-130 % similar
N-Acetylglucosamine7512-17-630 % similar
Acetylglucosamine98632-70-330 % similar
Boc-D-4-nitrophe61280-75-930 % similar
3-(4-Nitrophenyl)propionic acid16642-79-830 % similar
4-Nitrophenoxyacetonitrile33901-46-130 % similar
P-Nitroacetophenone100-19-630 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-030 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-4-nitro-L-phenylalanine ethyl ester67630-00-630 % similar
Trifolirhizin6807-83-630 % similar
N-Acetyl-DL-serine97-14-330 % similar
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