Compounds similar to this structure
COc1cc(C=O)cc2c1OCO2Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristicinaldehyde5780-07-4100 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-057 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-757 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-354 % similar
Myristicin607-91-054 % similar
Piperonal120-57-051 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-850 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-250 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
3,5-Dimethoxybenzaldehyde7311-34-447 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-046 % similar
5-Bromovanillin2973-76-446 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-846 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-346 % similar
Vanillin121-33-546 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-546 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-145 % similar
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