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.
cis-4-Aminocyclohexanecarboxylic acid3685-23-233 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-433 % similar
Cyclobutanecarboxylic acid3721-95-733 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-433 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-333 % similar
N-Acetyl-4-thiazolidinecarboxylic acid5025-82-133 % similar
(4R)-3-Acetyl-4-thiazolidinecarboxylic acid54323-50-133 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-333 % similar
Malic acid617-48-133 % similar
D-Malic acid636-61-333 % similar
Malic acid6915-15-733 % similar
2-(3,4-Dimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid72678-92-333 % similar
(±)-Indoline-2-carboxylic acid78348-24-033 % similar
(S)-Indoline-2-carboxylic acid79815-20-633 % similar
L-Malic acid97-67-633 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-733 % similar
Boc-D-cys(pMeBzl)-OH61925-78-833 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-733 % similar
Glycyl-D-asparagine24667-21-833 % similar
N-Acetyl-dl-norleucine7682-16-833 % similar
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