Compounds similar to this structure
O=C(O)C1CSC(c2ccccc2)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-842 % similar
(±)-Indoline-2-carboxylic acid78348-24-042 % similar
(S)-Indoline-2-carboxylic acid79815-20-642 % similar
(R)-(+)-Indoline-2-carboxylic acid98167-06-742 % similar
3,3-Diphenyl-D-alanine149597-91-141 % similar
Diphenylalanine149597-92-241 % similar
3-Methyl-2-phenylbutanoic acid3508-94-941 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-841 % similar
CBZ-S-phenyl-L-cysteine82611-65-241 % similar
L-Thioproline34592-47-741 % similar
4-Thiazolidinecarboxylic acid444-27-941 % similar
Beta-Phenylcysteine34317-61-841 % similar
Boc-D-cys(bzl)-oh102830-49-941 % similar
(+)-Methoxyphenylacetic acid26164-26-140 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-340 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-240 % similar
Methoxyphenylacetic acid7021-09-240 % similar
α-Phenyl-2-piperidineacetic acid19395-41-640 % similar
Benzylmalonic acid616-75-140 % similar
Z-Phg-oh53990-33-340 % similar
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