Compounds similar to this structure
COc1cc(C=O)cc2c1OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxybenzaldehyde10031-82-033 % similar
Methyl isoeugenol93-16-333 % similar
3,4,5-Trimethoxyaniline24313-88-032 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-832 % similar
3,4,5-Trimethoxyphenol642-71-732 % similar
Benzoylgomisin O130783-32-332 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-832 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-932 % similar
2-Methoxy-1-naphthaldehyde5392-12-132 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-632 % similar
3',4',5'-Trimethoxyacetophenone1136-86-332 % similar
Syringaldazine14414-32-532 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-332 % similar
2,3,4,5-Tetramethoxytoluene35896-58-332 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-631 % similar
(±)-Fargesin31008-19-231 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-131 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-531 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-131 % similar
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