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.
Chrysoeriol491-71-431 % similar
Liensinine perchlorate2385-63-931 % similar
Liensinine (diperchlorate)5088-90-431 % similar
4-(2-Methoxyethyl)phenol56718-71-931 % similar
Benzyl isoeugenol120-11-631 % similar
Sylvatesmin487-39-831 % similar
Vanillin propylene glycol acetal68527-74-231 % similar
Isoforsythiaside1177581-50-831 % similar
1-Caffeoylquinic acid1241-87-831 % similar
Licochalcone C144506-14-931 % similar
3,5-Dicaffeoylquinic acid2450-53-531 % similar
Rhapontigenin 3'-O-glucoside94356-22-631 % similar
γ-Oryzanol11042-64-131 % similar
Ethylvanillin121-32-431 % similar
2-Methoxy-4-nitrophenol3251-56-731 % similar
Isobavachalcone20784-50-330 % similar
4-Methoxyresveratrol33626-08-330 % similar
Loureirin A119425-89-730 % similar
Rhaponticin155-58-830 % similar
1,3-Dicaffeoylquinic acid19870-46-330 % similar
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