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.
Ethyl vanillate617-05-033 % similar
3,4,5-Trimethoxycinnamic acid20329-98-033 % similar
Methyl vanillate3943-74-633 % similar
3,4,5-Trimethoxycinnamic acid90-50-633 % similar
Isoliquiritigenin961-29-533 % similar
Isovanillyl alcohol4383-06-633 % similar
6′′-Feruloylspinosin77690-92-733 % similar
Flavokavain B1775-97-932 % similar
Licochalcone B58749-23-832 % similar
Caftaric acid67879-58-732 % similar
1-[(3,4-Dimethoxyphenyl)methyl]-3,4-dihydro-6,7-dimethoxyisoquinoline6957-27-332 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-032 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-732 % similar
Caffeic acid331-39-532 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
Caffeic acid501-16-632 % similar
Isovanillin621-59-032 % similar
Methyl isoeugenol93-16-332 % similar
Gingerol23513-14-632 % similar
Loureirin C116384-24-832 % similar
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