Compounds similar to this structure
N=C(N)NCCN1CCCCCCC1.O=S(=O)(O)OEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycocyamine352-97-634 % similar
L-(+)-Arginine monohydrochloride1119-34-233 % similar
Arginine hydrochloride15595-35-433 % similar
Arginine hydrochloride (1:?)32042-43-633 % similar
D-Arginine hydrochloride627-75-833 % similar
L-Homoarginine hydrochloride1483-01-833 % similar
O-Methylpseudourea sulfate29427-58-533 % similar
O-Methylisourea hydrogen sulfate52328-05-933 % similar
S-Methylisothiourea hemisulfate867-44-733 % similar
1-(2-Piperidinoethyl)piperazine22763-65-132 % similar
1-Hexylpiperazine51619-55-732 % similar
1-Octylpiperazine54256-45-032 % similar
1-Decylpiperazine63207-03-432 % similar
1-Heptylpiperazine82502-77-032 % similar
Arginine glutamate4320-30-331 % similar
Arginine aspartate7675-83-431 % similar
Semicarbazide sulfate101366-35-231 % similar
N-Acetyl-L-arginine155-84-031 % similar
Arginine acetate71173-62-131 % similar
Methylhydrazine sulfate302-15-831 % similar
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