Compounds similar to this structure
O=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.
Z-D-Gln-oh13139-52-134 % similar
1,4-Dinitrobenzene100-25-434 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-634 % similar
3,4'-Dinitrobenzophenone1469-74-534 % similar
4-Nitrobenzoyl isothiocyanate28115-92-634 % similar
5-Nitropicolinic acid30651-24-234 % similar
(2-Nitrophenyl)acetic acid3740-52-134 % similar
4-Nitrocinnamic acid619-89-634 % similar
trans-4-Nitrocinnamic acid882-06-434 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-334 % similar
(2R)-2-(((Benzyloxy)carbonyl)amino)butanedioic acid78663-07-734 % similar
Levomefolate glucosamine1181972-37-134 % similar
Rebamipide111911-87-633 % similar
2-Methylglutaric acid18069-17-533 % similar
(2S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-nitrophenyl)propanoic acid210282-30-733 % similar
Poly(L-glutamic acid)25513-46-633 % similar
Chloramphenicol2787-09-933 % similar
Benzoyl-dl-valine2901-80-633 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-733 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-733 % similar
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