Compounds similar to this structure
O=C(O)C1COc2ccccc2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-Phenylglycine69-91-036 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
(-)-Phenylglycine875-74-136 % similar
2-[2,4-Bis(1,1-dimethylpropyl)phenoxy]butanoic acid13403-01-536 % similar
Dl-homophenylalanine1012-05-136 % similar
O-Bromophenoxyacetic acid1879-56-736 % similar
α-Amino-2-thiopheneacetic acid21124-40-336 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-436 % similar
(+)-Phenylsuccinic acid4036-30-036 % similar
(S)-2-Thienylglycine43189-45-336 % similar
(R)-(-)-Phenylsuccinic acid46292-93-736 % similar
Phenylsuccinic acid635-51-836 % similar
D-Homophenylalanine82795-51-536 % similar
L-Homophenylalanine943-73-736 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-836 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-736 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-436 % similar
2-Ethoxybenzoic acid134-11-235 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-935 % similar
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