Compounds similar to this structure
COc1cc(C=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-348 % similar
Syringyl alcohol530-56-348 % similar
4-Anisaldehyde123-11-548 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-348 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-847 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-247 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-547 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-947 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-047 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-747 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-647 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-047 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-247 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-747 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-947 % similar
Methoxyeugenol6627-88-947 % similar
Methyl syringate884-35-547 % similar
3,5-Di-tert-butyl-4-hydroxybenzaldehyde1620-98-047 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-547 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-547 % similar
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