Compounds similar to this structure
NCC(O)c1ccc(O)c(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Catechol18829-70-432 % similar
3-Hydroxykynurenine2147-61-732 % similar
(+)-Epicatechin35323-91-232 % similar
Epicatechin490-46-032 % similar
Catechin7295-85-432 % similar
EDDHA1170-02-131 % similar
Methyl 3,4-dihydroxybenzoate2150-43-831 % similar
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-931 % similar
4-Fluoromandelic acid395-33-531 % similar
4-Chloromandelic acid492-86-431 % similar
4-Bromomandelic acid6940-50-731 % similar
4-Bromomandelic acid7021-04-731 % similar
4-Chloromandelic acid7138-34-331 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-831 % similar
Aromadendrin480-20-631 % similar
(±)-Methyldopa55-40-331 % similar
(±)-Methyldopa555-29-331 % similar
Methyldopa555-30-631 % similar
Sodium danshensu67920-52-931 % similar
(-)-Nicotine hydrogen (+)-tartrate2624-48-831 % similar
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