Compounds similar to this structure
COc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxyacetophenone1131-62-043 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-643 % similar
Isophthalaldehyde626-19-743 % similar
5-Nitrovanillin6635-20-743 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
3,4-Dimethoxybenzonitrile2024-83-142 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-742 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-142 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-142 % similar
Methyl 3,4-dimethoxybenzoate2150-38-142 % similar
3,4-Dimethoxybenzenesulfonyl chloride23095-31-042 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-742 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-542 % similar
3,4-Dimethoxybenzoyl chloride3535-37-342 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-142 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-742 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-142 % similar
3-Formyl-4-methoxypyridine82257-15-642 % similar
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