Compounds similar to this structure
COc1cc(C=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-337 % similar
6-Bromoveratraldehyde5392-10-937 % similar
2,4-Dimethoxybenzaldehyde613-45-637 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-537 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-437 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-237 % similar
Methyl 3-formylbenzoate52178-50-437 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-937 % similar
Methyl 2-acetoxybenzoate580-02-937 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-237 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-137 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-137 % similar
2-Methoxybenzaldehyde135-02-437 % similar
2,6-Naphthalenediol diacetate22426-47-737 % similar
4-Acetylbenzaldehyde3457-45-237 % similar
Guaiacol carbonate553-17-337 % similar
2,4,6-Trimethoxybenzaldehyde830-79-537 % similar
4-Methoxy-1-naphthaldehyde15971-29-636 % similar
Methyl 3,4-dimethoxybenzoate2150-38-136 % similar
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