Compounds similar to this structure
O=C(/C=C/c1ccc(O)c2c1[C@H](C(=O)O)[C@@H](c1ccc(O)c(O)c1)O2)O[C@H](Cc1ccc(O)c(O)c1)C(=O)OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Droxidopa23651-95-834 % similar
Dl-Noradrenaline bitartrate3414-63-934 % similar
(-)-Norepinephrine (+)-bitartrate51-40-134 % similar
Methyl 2,5-dihydroxycinnamate63177-57-133 % similar
Chlorogenic acid327-97-933 % similar
Neochlorogenic acid906-33-233 % similar
4-Caffeoylquinic acid905-99-733 % similar
1,3-Dicaffeoylquinic acid19870-46-332 % similar
Cynarin30964-13-732 % similar
1,4-Dicaffeoylquinic acid1182-34-932 % similar
Calceolarioside B105471-98-532 % similar
Epicatechin gallate1257-08-532 % similar
(-)-Catechin gallate130405-40-232 % similar
Plantamajoside104777-68-632 % similar
3,4-Dicaffeoylquinic acid14534-61-331 % similar
4,5-Dicaffeoylquinic acid57378-72-031 % similar
Forsythoside A79916-77-131 % similar
(S)-2-(3,4-Dihydroxyphenyl)-2,3-dihydro-7,8-dihydroxy-4H-1-benzopyran-4-one1036-49-331 % similar
(-)-Epinephrine (+)-bitartrate51-42-331 % similar
3-O-Methyldopa7636-26-231 % similar
Page 2 of 3