Compounds similar to this structure
COc1cc(/C=C/C(O)=NCCc2ccc(O)cc2)ccc1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-632 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-032 % similar
Calceolarioside B105471-98-532 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-032 % similar
(8)-Gingerol23513-08-832 % similar
(10)-Gingerol23513-15-732 % similar
5-Bromo-2-methoxyphenol37942-01-131 % similar
P-Coumaric acid501-98-431 % similar
p-Coumaric acid7400-08-031 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-131 % similar
Tranilast53902-17-331 % similar
3,4-Dimethoxyphenol2033-89-831 % similar
Glycitein40957-83-331 % similar
Loureirin B119425-90-031 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-231 % similar
3-Bromo-4-hydroxy-5-methoxycinnamic acid6948-33-031 % similar
Methyl 2,5-dihydroxycinnamate63177-57-131 % similar
Licochalcone A58749-22-731 % similar
(4-Hydroxybenzylidene)acetone3160-35-831 % similar
Bisdemethoxycurcumin33171-05-031 % similar
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