Compounds similar to this structure
Cl.N[C@H]1C=C[C@@H](CO)C1Edit in Covalent
14 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-8100 % similar
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-587 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-057 % similar
(S)-2-Amino-but-3-en-1-ol hydrochloride219803-57-347 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-341 % similar
Bicyclo[2.2.1]hept-5-ene-2-methanol95-12-534 % similar
(2S,3S)-2-Amino-3-methylpentan-1-ol hydrochloride133736-94-434 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-634 % similar
L-Serinamide hydrochloride65414-74-631 % similar
3-Aminocyclobutanol hydrochloride1036260-25-930 % similar
Galactosamine hydrochloride1772-03-830 % similar
D-Mannosamine hydrochloride5505-63-530 % similar
Glucosamine hydrochloride66-84-230 % similar
5-Norbornene-2,3-dimethanol85-39-230 % similar