Compounds similar to this structure
COC(=O)[C@H](C1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Arg-ome 2hcl78851-84-035 % similar
Dimethyl phthalate131-11-335 % similar
Methyl phenylacetate101-41-735 % similar
Methyl phenylglyoxylate15206-55-035 % similar
Phenylacetylcarbinol1798-60-335 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-835 % similar
Methyl 3,3,3-trifluoroalaninate27240-44-435 % similar
Phenylmethanediol diacetate581-55-535 % similar
Methyl 3-pyrrolidinecarboxylate hcl198959-37-435 % similar
Methyl prolinate hydrochloride2133-40-635 % similar
(R)-Proline methyl ester hydrochloride65365-28-835 % similar
H-Dl-pro-ome hcl79397-50-535 % similar
(R)-Methyl pyrrolidine-3-carboxylate hydrochloride874964-22-435 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-635 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-135 % similar
Ethyl α-cyanophenylacetate4553-07-535 % similar
L-Glutamic acid 5-tert-butyl methyl ester hydrochloride6234-01-135 % similar
Boc-phe-ome51987-73-635 % similar
O-Benzyl-L-tyrosine benzyl ester hydrochloride52142-01-535 % similar
Hyoscyamine hydrochloride5934-50-935 % similar
Page 9 of 10