Compounds similar to this structure
COc1cc(Br)cc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzaldehyde613-45-639 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-639 % similar
1,3,5-Trimethoxybenzene621-23-839 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-439 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-638 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-438 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-038 % similar
Pterostilbene537-42-838 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-338 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-138 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-438 % similar
1-Bromo-3,4,5-trimethoxybenzene2675-79-838 % similar
2,4,6-Tribromoanisole607-99-838 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-638 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-038 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-338 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-838 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
trans-3,5-Dimethoxystilbene21956-56-938 % similar
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