Compounds similar to this structure
COC(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1ccc(C)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate 4-methylbenzenesulfonate862273-27-630 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-330 % similar
Benzoyl-L-arginine amide monohydrochloride4299-03-030 % similar
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