Compounds similar to this structure
COc1cc(CN)ccc1O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrophenol3251-56-741 % similar
Methyl vanillate3943-74-641 % similar
(3,5-Dimethoxyphenyl)methanamine34967-24-341 % similar
Ethyl vanillate617-05-040 % similar
Vanillin propylene glycol acetal68527-74-240 % similar
5-Amino-2-methoxyphenol1687-53-240 % similar
Dihydrocapsaicin19408-84-540 % similar
2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-240 % similar
Nordihydrocapsaicin28789-35-740 % similar
Coniferyl aldehyde458-36-640 % similar
Curcumin458-37-740 % similar
2,6-Dimethoxybenzylamine20781-22-039 % similar
(6)-Shogaol555-66-839 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-839 % similar
2,4-Dimethoxybenzylamine20781-20-839 % similar
2,5-Dimethoxybenzenemethanamine3275-95-439 % similar
Thiocol1321-14-839 % similar
(4-Hydroxy-3-methoxyphenyl)-4-morpholinylmethanethione17692-71-639 % similar
Benzenepropanenitrile, α-amino-3,4-dimethoxy-α-methyl-, hydrochloride (1:1), (αS)-2544-13-039 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-039 % similar
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