Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-332 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-232 % similar
1-Acetoxy-2-methylnaphthalene5697-02-932 % similar
6-Bromovanillin60632-40-832 % similar
3-Methylphenyl acetate122-46-332 % similar
2',3',4'-Trimethoxyacetophenone13909-73-432 % similar
2-Naphthyl acetate1523-11-132 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
3,4-Diethoxybenzaldehyde2029-94-932 % similar
Acetosyringone2478-38-832 % similar
3,5-Diacetoxybenzoic acid35354-29-132 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-132 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-732 % similar
3-Fluorophenyl acetate701-83-732 % similar
3-Formyl-4-methoxypyridine82257-15-632 % similar
1-Naphthyl acetate830-81-932 % similar
4-Methylphenyl acetate140-39-632 % similar
4-Acetylbenzaldehyde3457-45-232 % similar
Guaiacol carbonate553-17-332 % similar
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