Compounds similar to this structure
O=C(Oc1ccc([N+](=O)[O-])cc1)[C@@H]1CCCN1C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-N-methyl-L-leucine33099-08-032 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-132 % similar
Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-832 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-432 % similar
Ethyl p-nitrophenylacetate5445-26-132 % similar
3-(4-Nitrophenyl)propionic acid16642-79-832 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-232 % similar
4-Nitrophenoxyacetonitrile33901-46-132 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-432 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-332 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-332 % similar
4-Nitro-1,1'-biphenyl92-93-332 % similar
Nitrobenzene98-95-332 % similar
1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-732 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-132 % similar
D-Serine benzyl ester hydrochloride151651-44-432 % similar
4-Nitro-DL-phenylalanine2922-40-932 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-632 % similar
p-Nitro-D-phenylalanine56613-61-732 % similar
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