Compounds similar to this structure
COC(=O)[C@H](CCCNC(=N)N)NS(=O)(=O)c1ccc(C)cc1.ClEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylguanidine hydrochloride13590-97-134 % similar
Methyl pipecolinate41994-45-034 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-634 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-934 % similar
Argatroban74863-84-634 % similar
N-Acetyl-L-arginine155-84-033 % similar
Gliclazide21187-98-433 % similar
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole221446-55-533 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-533 % similar
3-(N-Tosyl-L-alaninyloxy)-5-phenylpyrrole99740-00-833 % similar
Ritalin298-59-933 % similar
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-433 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-033 % similar
D-Arginine157-06-233 % similar
(±)-Arginine7200-25-133 % similar
Arginine74-79-333 % similar
P-Toluenesulfonylhydrazide1576-35-833 % similar
H-Arg(pbf)-ome hcl257288-19-033 % similar
N2-(tert-Butoxycarbonyl)-L-arginine13726-76-632 % similar
Sulfaguanidine57-67-032 % similar
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