Compounds similar to this structure
COc1ccccc1OC(=O)c1ccccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-934 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-934 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-034 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-934 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-834 % similar
2',7'-Dichlorodihydrofluorescein diacetate4091-99-034 % similar
trans-2-Methoxycinnamic acid1011-54-733 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-233 % similar
Phenyl salicylate118-55-833 % similar
3-Methylphenyl acetate122-46-333 % similar
2-Methoxybenzaldehyde135-02-433 % similar
4-Methylphenyl acetate140-39-633 % similar
3-Acetoxypyridine17747-43-233 % similar
2,6-Naphthalenediol diacetate22426-47-733 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-033 % similar
Monomethyl phthalate4376-18-533 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-333 % similar
Ethyl 7-methoxy-1-benzofuran-2-carboxylate50551-58-133 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-933 % similar
2'-Aminoacetophenone551-93-933 % similar
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