Compounds similar to this structure
CC1(C)S[C@@H]2[C@H](N=C(O)[C@H](N=C(O)[C@H](N)c3ccc(O)cc3)c3ccc(O)cc3)C(=O)N2[C@H]1C(=O)OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Boc-4-Hydroxyphenyl-DL-glycine53249-34-636 % similar
Cephalexin monohydrate23325-78-236 % similar
Cefaclor53994-73-336 % similar
Cefaclor monohydrate70356-03-535 % similar
5-(4-Hydroxyphenyl)imidazolidine-2,4-dione2420-17-933 % similar
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione54832-24-533 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-532 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-832 % similar
L-Alanyl-L-tyrosine3061-88-932 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-531 % similar
Val-tyr3061-91-431 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-430 % similar
(R)-(-)-Alpha-(((4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl)amino)-4-hydroxybenzeneacetic acid62893-24-730 % similar
Cefoperazone62893-19-030 % similar
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