Compounds similar to this structure
COC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-3-methoxybenzaldehyde103438-88-650 % similar
Syringaldehyde134-96-350 % similar
ortho-Vanillin148-53-850 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-250 % similar
Asarone2883-98-950 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-350 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-450 % similar
2,6-Dimethoxybenzaldehyde3392-97-050 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-250 % similar
Beta-asarone5273-86-950 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-950 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-050 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-648 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-448 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-547 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-147 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-647 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-447 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-347 % similar
3,5-Dimethoxybenzaldehyde7311-34-446 % similar
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