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.
4,5-Difluoro-2-methoxybenzaldehyde145742-34-347 % similar
6-Bromoveratraldehyde5392-10-947 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-447 % similar
1,2,3-Trimethoxybenzene634-36-646 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-846 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-146 % similar
2',3',4'-Trimethoxyacetophenone13909-73-446 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-546 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-446 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-346 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-746 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-046 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-345 % similar
6-Bromovanillin60632-40-845 % similar
Vanillin121-33-544 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-644 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-644 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-044 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-244 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-044 % similar
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