Compounds similar to this structure
COc1cc(C=O)ccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylbenzaldehyde24973-22-6100 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-474 % similar
Veratraldehyde120-14-970 % similar
Vanillin121-33-562 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-562 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-462 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-662 % similar
3,4-Dimethylbenzaldehyde5973-71-760 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-158 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-057 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-257 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-757 % similar
Isovanillin621-59-057 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-857 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-257 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-957 % similar
3,4,5-Trimethoxybenzaldehyde86-81-756 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-355 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-454 % similar
Acetovanillin881-68-554 % similar
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