Compound database

Compounds similar to this structure

OOOOOCOc1cc(C=O)cc(OC)c1OC(C)=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-3100 % similar Acetovanillin881-68-568 % similar 3,4,5-Trimethoxybenzaldehyde86-81-764 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-554 % similar 3-Iodo-4,5-dimethoxybenzaldehyde32024-15-054 % similar Myristicinaldehyde5780-07-454 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-754 % similar Syringaldehyde134-96-351 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-451 % similar Acetylisoeugenol93-29-851 % similar 4-(Acetyloxy)benzaldehyde878-00-250 % similar 3-(Acetyloxy)benzaldehyde34231-78-249 % similar Veratraldehyde120-14-949 % similar 2-Methoxyphenyl acetate15212-03-047 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar Pyrogallol triacetate525-52-046 % similar 3-[4-(Acetyloxy)-3-methoxyphenyl]-2-propenoic acid2596-47-646 % similar Vanillin isobutyrate20665-85-446 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-645 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-345 % similar