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.
Trimetazidine5011-34-737 % similar
2-Chloro-3,4-dimethoxybenzoic acid52009-53-737 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-337 % similar
Vanillin isobutyrate20665-85-436 % similar
2,3,4,5-Tetramethoxytoluene35896-58-336 % similar
3,5-Dimethoxybenzaldehyde7311-34-436 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
4-Chloro-2-methylbenzaldehyde40137-29-936 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-036 % similar
3-Methoxybenzaldehyde591-31-136 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-536 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-036 % similar
2,3-Dimethoxybenzoic acid1521-38-636 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-036 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-836 % similar
Phthalaldehyde643-79-836 % similar
1,2-Dimethoxybenzene91-16-736 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-135 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
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