Compounds similar to this structure
COc1cc(C=O)ccc1OC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetovanillin881-68-5100 % similar
Acetylisoeugenol93-29-872 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-368 % similar
Veratraldehyde120-14-968 % similar
Vanillin isobutyrate20665-85-464 % similar
3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-664 % similar
2-Methoxyphenyl acetate15212-03-057 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-256 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-956 % similar
Acetyleugenol93-28-756 % similar
4-(Acetyloxy)benzaldehyde878-00-255 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-654 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-454 % similar
3-(Acetyloxy)benzaldehyde34231-78-254 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-453 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-953 % similar
Vanillin121-33-553 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-553 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-453 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-653 % similar
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