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.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-080 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-075 % similar
5-Bromovanillin2973-76-475 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-875 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-375 % similar
3,4,5-Trimethoxybenzaldehyde86-81-766 % similar
5-Nitrovanillin6635-20-765 % similar
Syringaldazine14414-32-561 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-461 % similar
Vanillin121-33-561 % similar
Isovanillin621-59-056 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-356 % similar
2,6-Dimethoxyhydroquinone15233-65-555 % similar
2,4,6-Trimethoxyphenol20491-92-355 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-054 % similar
Myristicinaldehyde5780-07-454 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-754 % similar
Sinapinic acid530-59-654 % similar
4-Methylsyringol6638-05-753 % similar
3,5-Dimethoxybenzaldehyde7311-34-453 % similar
Page 1 of 10