Compounds similar to this structure
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)OC3=CC=C(C=C3)[N+](=O)[O-])NC(=O)N2Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Phenylmethoxy)carbonyl]-L-phenylalanine 4-nitrophenyl ester2578-84-930 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-430 % similar
Boc-ala-ONp2483-49-030 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine 4-nitrophenyl ester58651-76-630 % similar
3-(4-Nitrophenyl)propionic acid16642-79-830 % similar
4-Nitrophenoxyacetonitrile33901-46-130 % similar
Phenyl stearate637-55-830 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-630 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-130 % similar
4-Nitrophenyl formate1865-01-630 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-430 % similar
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