Compounds similar to this structure
COc1cc(C)c(C=O)c(OC)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxy-6-methylbenzaldehyde22383-85-3100 % similar
4-Methoxy-2,3,6-trimethylbenzaldehyde54344-92-265 % similar
2,3,4,5-Tetramethoxytoluene35896-58-358 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-156 % similar
3,4,5-Trimethoxybenzaldehyde86-81-755 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-353 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-751 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-050 % similar
2,4,6-Trimethoxybenzaldehyde830-79-550 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-649 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-449 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-049 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-349 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-247 % similar
2,6-Dimethoxybenzaldehyde3392-97-047 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-546 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
2,4,6-Trimethylbenzaldehyde487-68-345 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
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