Compounds similar to this structure
O=C(O)C1CSCCN1Edit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Indoline-2-carboxylic acid79815-20-632 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-732 % similar
Boc-D-cys(pMeBzl)-OH61925-78-831 % similar
Selenocysteine10236-58-531 % similar
4-Aminocyclohexanecarboxylic acid1776-53-031 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-231 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-431 % similar
Malic acid617-48-131 % similar
D-Malic acid636-61-331 % similar
Malic acid6915-15-731 % similar
L-Malic acid97-67-631 % similar
N-4-Cbz-2-piperazinecarboxylic acid64172-98-131 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-831 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-531 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-031 % similar
Cyclopentanecarboxylic acid3400-45-131 % similar
Cyclobutanecarboxylic acid3721-95-731 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-431 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-331 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-331 % similar
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