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.
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-754 % similar
Sinapinic acid530-59-654 % similar
4-Methylsyringol6638-05-753 % similar
3,5-Dimethoxybenzaldehyde7311-34-453 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-653 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-352 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-552 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-252 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-551 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-451 % similar
ortho-Vanillin148-53-851 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-351 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-750 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-450 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-650 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-650 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-150 % similar
Acetosyringone2478-38-849 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
Syringic acid530-57-449 % similar
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