Compounds similar to this structure
COC(=O)[C@@H](C)Oc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quizalofop-P94051-08-832 % similar
Methyl (2R)-2-oxiranecarboxylate111058-32-332 % similar
Sakuranetin2957-21-332 % similar
4-Phenoxyphenol831-82-332 % similar
Loureirin A119425-89-731 % similar
Methyl (S)-2-amino-3-(4-tert-butoxyphenyl)propanoate hydrochloride51482-39-431 % similar
D-Lactide13076-17-031 % similar
L-Lactide homopolymer33135-50-131 % similar
Lactide4511-42-631 % similar
4,4′,4′′-Methylidynetrisphenol603-44-131 % similar
1,4-Diisopropoxybenzene7495-78-531 % similar
Lactide95-96-531 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-531 % similar
Methyl 4-bromo-L-phenylalaninate hydrochloride99359-32-731 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-031 % similar
Methyl (2R)-2-amino-2-(2-chlorophenyl)acetate141109-16-231 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-731 % similar
Arbutin497-76-731 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-331 % similar
α-Arbutin84380-01-831 % similar
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