Compound database

Compounds similar to this structure

OHOCC(=O)[C@H](O)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-338 % similar Homatropine methobromide80-49-938 % similar 4-Hydroxymandelic acid1198-84-137 % similar Fluorophenylacetic acid1578-63-837 % similar Phenylglycine2835-06-537 % similar L-Phenylglycine2935-35-537 % similar 3-Phenylglutaric acid4165-96-237 % similar Bromo(phenyl)acetic acid4870-65-937 % similar Diphenylpropionic acid606-83-737 % similar DL-Phenylglycine69-91-037 % similar (-)-Phenylglycine875-74-137 % similar Diphenamid957-51-737 % similar (2R,3S)-3-Phenylisoserine136561-53-037 % similar O-Formyl-D-mandeloyl chloride29169-64-037 % similar 2-Cyclopentyl-2-phenylacetic acid3900-93-437 % similar Acetoin513-86-037 % similar Phenylglyoxal1075-06-536 % similar Phenyl acetate122-79-236 % similar (+)-1-Phenyl-1-propanol1565-74-836 % similar Diphenylacetyl chloride1871-76-736 % similar