Compounds similar to this structure
N[C@H](C(=O)O)[C@H](O)c1ccc(O)c(O)c1Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Alloisoleucine1509-35-932 % similar
D-Isoleucine319-78-832 % similar
O-Methyl-L-threonine4144-02-932 % similar
DL-Isoleucine443-79-832 % similar
Gentisic acid490-79-932 % similar
Isoleucine73-32-532 % similar
Diphenylacetic acid117-34-032 % similar
Phenylmalonic acid2613-89-032 % similar
D-P-Methyl sulfone phenyl ethyl serinate36983-12-732 % similar
Catechin154-23-431 % similar
(-)-Catechol18829-70-431 % similar
3-Hydroxykynurenine2147-61-731 % similar
(+)-Epicatechin35323-91-231 % similar
Epicatechin490-46-031 % similar
Catechin7295-85-431 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-931 % similar
(+-)-Isoproterenol hydrochloride51-30-931 % similar
Levisoprenaline hydrochloride5984-95-231 % similar
(±)-Isoproterenol hydrochloride949-36-031 % similar
EDDHA1170-02-131 % similar
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