Compounds similar to this structure
COc1cc(C=CC(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4,4′,6′-Tetrahydroxychalcone73692-50-935 % similar
3-(2,5-Dimethoxyphenyl)-2-propenoic acid10538-51-935 % similar
2',5'-Dimethoxycinnamic acid161282-95-735 % similar
Methyl 2,5-dihydroxycinnamate63177-57-135 % similar
2,5-Dimethoxyphenol18113-18-335 % similar
Acetosyringone2478-38-835 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-635 % similar
Furfurylideneacetone623-15-435 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-735 % similar
4-(2-Thienyl)-3-buten-2-one874-83-935 % similar
trans-2-Methoxycinnamic acid1011-54-735 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-835 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-135 % similar
Methyl 5-methoxysalicylate2905-82-035 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-335 % similar
3-O-Methylgallic acid3934-84-735 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-335 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-335 % similar
6-Bromovanillin60632-40-835 % similar
2-Methoxycinnamic acid6099-03-235 % similar
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