Compound database

Compounds similar to this structure

OHONHON+OO−OOHO=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 30
Leucovorin58-05-941 % similar Boc-L-glutamic acid2419-94-540 % similar Boc-D-glu-oh34404-28-940 % similar Dinitrophenyl-ε-aminocaproic acid10466-72-540 % similar N-(2,4-Dinitrophenyl)glycine1084-76-040 % similar Mono-4-nitrobenzyl Malonate77359-11-640 % similar N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-239 % similar 2,4-Dinitrophenylacetic acid643-43-639 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-739 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-839 % similar Pralatrexate146464-95-139 % similar (S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid127106-71-239 % similar Boc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid219297-12-839 % similar α-Amino-p-nitroacetophenone hydrochloride5425-81-038 % similar 4-Nitrobenzamide619-80-738 % similar 4-Nitrophenacyl bromide99-81-038 % similar 2,4-Dinitrophenyl-L-alanine1655-52-338 % similar Boc-L-3-nitrophenylalanine131980-29-538 % similar Boc-3-Nitro-D-phenylalanine158741-21-038 % similar 1-(2,4-Dinitrophenyl)-L-proline1655-55-638 % similar