Compounds similar to this structure
N[C@H]1C=C[C@@H](CO)C1Edit in Covalent
10 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,4R)-4-Amino-2-cyclopentene-1-methanol136522-35-5100 % similar
2-Cyclopentene-1-methanol, 4-amino-, hydrochloride (1:1), (1S,4R)-168960-19-887 % similar
2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) (salt)229177-52-063 % similar
Bicyclo[2.2.1]hept-5-ene-2-methanol95-12-538 % similar
(1R,4S)-4-Aminocyclopent-2-ene-1-carboxylic acid134003-04-638 % similar
(S)-2-Amino-but-3-en-1-ol hydrochloride219803-57-337 % similar
Serinol534-03-233 % similar
5-Norbornene-2,3-dimethanol85-39-233 % similar
D-Leucinol53448-09-230 % similar
L-Leucinol7533-40-630 % similar