chempirical
Compound database

Compounds similar to this structure

NOSOOHNHOOClCc1noc(-c2ccc(CSCCC(=O)O)cc2)c1N=C(O)OC(C)c1ccccc1ClEdit in Covalent

3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

3-[[[4-[4-[[[1-(2-Chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]phenyl]methyl]thio]propanoic acid355025-24-0100 % similar 6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-230 % similar β-Amino-2-chlorobenzenepropanoic acid68208-20-830 % similar