Compounds similar to this structure
COc1cc(OC)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methoxybenzaldehyde351-54-242 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-242 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-942 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-742 % similar
Isovanillin621-59-042 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-942 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-842 % similar
2′,4′-Dimethoxyacetophenone829-20-942 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-341 % similar
2,5-Dimethoxyaniline102-56-741 % similar
2,5-Dimethoxytoluene24599-58-441 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-341 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-541 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-041 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-041 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-741 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
Myristicinaldehyde5780-07-441 % similar
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