Compounds similar to this structure
CC(Oc1ccccc1Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylbutyric acid90-27-734 % similar
(-)-2-Phenylbutyric acid938-79-434 % similar
3-Chloro-p-anisic acid37908-96-634 % similar
3-Isopropoxybenzoic acid60772-67-034 % similar
2,4-Dichloro-D-phenylalanine114872-98-934 % similar
Lofexidine31036-80-334 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-334 % similar
Ambrisentan177036-94-134 % similar
H-Orn(2-cl-Z)-oh118553-99-434 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-033 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-233 % similar
Methyl 2,6-dichlorobenzoate14920-87-733 % similar
Fluorophenylacetic acid1578-63-833 % similar
3-(2-Chlorophenyl)propionic acid1643-28-333 % similar
Z-Thr-OH19728-63-333 % similar
Benzyloxycarbonyl-L-leucine2018-66-833 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
N-Cbz-D-alanine26607-51-233 % similar
Phenylglycine2835-06-533 % similar
Benzoyl-dl-valine2901-80-633 % similar
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