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.
1-(1,1-Dimethylethyl) 2-methyl (2S,4R)-4-[[(4-methylphenyl)sulfonyl]oxy]-1,2-pyrrolidinedicarboxylate88043-21-432 % similar
Cyclohexylmethyl tosyloxycarbamate869111-41-132 % similar
Homoarginine156-86-532 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-032 % similar
N-(4-Aminophenyl)-4-methylbenzenesulfonamide6380-08-132 % similar
Nitroarginine methyl ester hydrochloride51298-62-532 % similar
Arginine glutamate4320-30-331 % similar
Arginine aspartate7675-83-431 % similar
D-Arginine, N2-[(1,1-dimethylethoxy)carbonyl]-, monohydrochloride, monohydrate204070-00-831 % similar
N-Benzyl-p-toluenesulfonamide1576-37-031 % similar
p-Tolylacetic acid methyl ester23786-13-231 % similar
Tolazamide1156-19-031 % similar
Tolbutamide64-77-731 % similar
L-Glutamic acid dibenzyl ester p-toluenesulfonate2791-84-631 % similar
Valine benzyl ester 4-toluenesulfonate16652-76-931 % similar
Agmatine sulfate2482-00-031 % similar
L-Arginine L-pyroglutamate56265-06-631 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-731 % similar
Methyl piperidine-3-carboxylate50585-89-231 % similar
L-Homoarginine hydrochloride1483-01-830 % similar
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