Compounds similar to this structure
CCCc1ccc(O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrophenol3251-56-743 % similar
Methyl vanillate3943-74-643 % similar
N-Methylhomoveratrylamine3490-06-043 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-242 % similar
3,4-Dimethoxyphenethyl isothiocyanate21714-25-042 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-242 % similar
Coniferyl aldehyde458-36-642 % similar
4-(4-N-Propylphenyl)phenol59748-39-942 % similar
Dihydrocapsaicin19408-84-542 % similar
Nordihydrocapsaicin28789-35-742 % similar
Feruloyltyramine66648-43-942 % similar
Curcumin458-37-741 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-841 % similar
Ethyl ferulate4046-02-041 % similar
2,5-Dimethoxyphenol18113-18-341 % similar
Thiocol1321-14-840 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-640 % similar
Grisabutine31008-18-140 % similar
5-Propyl-1,3-benzenediol500-49-240 % similar
Phenylethyl 3-methylcaffeate71835-85-340 % similar
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