Compounds similar to this structure
O=C(O)C1CSCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-D-leucine19764-30-834 % similar
2-Acetamidopentanoic acid7682-15-734 % similar
Ectoine96702-03-334 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-834 % similar
2-(2-Thienyl)-4-thiazolidinecarboxylic acid32451-19-734 % similar
Boc-cys(tbu)-oh56976-06-834 % similar
Boc-D-cys(bzl)-oh102830-49-934 % similar
Selenocysteine10236-58-533 % similar
Carbamylglutamic acid1188-38-133 % similar
(3S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid128502-56-733 % similar
Fudosteine13189-98-533 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-833 % similar
(3R)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid152286-30-133 % similar
(±)-Indoline-2-carboxylic acid16851-56-233 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-533 % similar
4-Aminocyclohexanecarboxylic acid1776-53-033 % similar
S-(9H-Fluoren-9-ylmethyl)-N-[(2-propen-1-yloxy)carbonyl]-L-cysteine182201-77-033 % similar
S-Allylcysteine21593-77-133 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-033 % similar
Cyclopentanecarboxylic acid3400-45-133 % similar
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