Compounds similar to this structure
COc1ccc(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-041 % similar
Syringaldehyde134-96-340 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-240 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-440 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-540 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-039 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-039 % similar
Myristicinaldehyde5780-07-439 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
2,3-Dimethoxytoluene4463-33-639 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-139 % similar
2,3-Dimethoxyaniline6299-67-839 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-039 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-739 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-439 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-939 % similar
Acetovanillin881-68-539 % similar
Benzodioxole-4-carboxaldehyde7797-83-339 % similar
2,4-Dimethylbenzaldehyde15764-16-638 % similar
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