Compounds similar to this structure
CC1(C(O1)C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Phenylglycine875-74-139 % similar
Boc-D-phenylglycine33125-05-239 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-939 % similar
Diphenylacetic acid117-34-039 % similar
Phenylmalonic acid2613-89-039 % similar
DL-α-Methylphenylalanine1132-26-938 % similar
Alpha-Methyl-D-phenylalanine17350-84-438 % similar
α-Methyl-L-phenylalanine23239-35-238 % similar
Benzilic acid76-93-738 % similar
3-Methyl-2-phenylbutanoic acid3508-94-938 % similar
3-Phenylbutyric acid4593-90-238 % similar
2-Ethyl-2-phenylbutyric acid5465-28-138 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-137 % similar
(-)-O-Acetylmandelic acid51019-43-337 % similar
O-Acetylmandelic acid5438-68-637 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-537 % similar
(S)-Mandelic acid17199-29-037 % similar
2,2-Diphenylglycine3060-50-237 % similar
Chloro(phenyl)acetic acid4755-72-037 % similar
(-)-Mandelic acid611-71-237 % similar
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