Compounds similar to this structure
CC=Cc1ccc(OCC)c(O)c1Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl 3-methylcaffeate71835-85-331 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-831 % similar
1-Ethoxynaphthalene5328-01-831 % similar
Desmethoxycurcumin22608-11-331 % similar
Coniferyl ferulate63644-62-231 % similar
2′,5′-Diethoxybenzanilide92-22-831 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar
β-Methylstyrene637-50-331 % similar
cis-Beta-methylstyrene766-90-531 % similar
trans-Propenylbenzene873-66-531 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-131 % similar
2-Ethoxybenzoic acid134-11-230 % similar
Ethyl protocatechuate3943-89-330 % similar
1-Ethoxy-2-nitrobenzene610-67-330 % similar
3,4,5-Triethoxybenzoic acid6970-19-030 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-030 % similar
2-Ethoxybenzamide938-73-830 % similar
5-Amino-2-methoxyphenol1687-53-230 % similar
1-Bromo-3-ethoxybenzene2655-84-730 % similar
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