Compounds similar to this structure
C1=CC=C(C(=C1)C[C@@H](CC(=O)O)N)F.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sitagliptin defuoro impurity 3851307-12-535 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-535 % similar
2-Aminotetralin2954-50-935 % similar
2-Fluorophenethyl alcohol50919-06-735 % similar
2-(2-Fluorophenyl)ethylamine52721-69-435 % similar
2-Fluorophenethyl bromide91319-54-935 % similar
2-Iodophenylacetic acid18698-96-935 % similar
o-Chlorophenylacetic acid2444-36-235 % similar
(2-Methylphenyl)acetic acid644-36-035 % similar
(3,4-Difluorophenyl)acetic acid658-93-535 % similar
4-Pyridineacetic acid hydrochloride6622-91-935 % similar
(S)-3-Amino-3-(4-chloro-phenyl)-propionic acid131690-60-335 % similar
(βR)-β-Amino-4-chlorobenzenepropanoic acid131690-61-435 % similar
3-Amino-3-(4-chlorophenyl)propionic acid19947-39-835 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-335 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-335 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-035 % similar
3-Pyridylacetic acid hydrochloride6419-36-935 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-435 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-335 % similar
Page 7 of 10