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.
Eudesmic acid118-41-236 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-336 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-036 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-336 % similar
2-Chlorophenyl acetate4525-75-136 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,4-Dimethoxybenzaldehyde613-45-636 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-436 % similar
2,3-Dimethoxybenzaldehyde86-51-136 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-736 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-135 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-735 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2,6-Naphthalenediol diacetate22426-47-735 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-735 % similar
4-Ethenylphenyl acetate2628-16-235 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-535 % similar
6-Methoxy-2-naphthaldehyde3453-33-635 % similar
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