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.
Phenyl acetate122-79-233 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-333 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-633 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-433 % similar
4,4'-Diacetoxybiphenyl32604-29-833 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-033 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-733 % similar
2-Methylphenyl acetate533-18-633 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-433 % similar
Acetic acid 2-vinylphenyl ester63600-35-133 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
2',4',6'-Trimethoxyacetophenone832-58-633 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar
Menadiol monoacetate2211-27-033 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-233 % similar
Methyl 3-formylbenzoate52178-50-433 % similar
Methyl 2-acetoxybenzoate580-02-933 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-533 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-133 % similar
3,4-Dimethoxyacetophenone1131-62-033 % similar
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