Compound database

Compounds similar to this structure

OOIOCOc1cc(C=O)cc(I)c1OCEdit in Covalent

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

Show all 22
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-0100 % similar 3,4,5-Trimethoxybenzaldehyde86-81-773 % similar 4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-867 % similar 3-Iodo-4-methoxybenzaldehyde2314-37-663 % similar 3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-561 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-761 % similar Myristicinaldehyde5780-07-457 % similar 4-Methoxy-3,5-dimethylbenzaldehyde39250-90-356 % similar Syringaldehyde134-96-354 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-454 % similar 4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-354 % similar Veratraldehyde120-14-951 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-651 % similar 2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-350 % similar 3,5-Difluoro-4-methoxybenzaldehyde654-11-550 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-049 % similar 4-Methoxy-3-methylbenzaldehyde32723-67-447 % similar 3,5-Dimethoxybenzaldehyde7311-34-447 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-046 % similar 5-Bromovanillin2973-76-446 % similar