Compounds similar to this structure
COC1=C(C=CC(=C1)C2=CC(=C(C=C2)C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-553 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-053 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-553 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-152 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-851 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-650 % similar
6-Bromoveratraldehyde5392-10-950 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-450 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
2,3-Dimethoxybenzaldehyde86-51-150 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-249 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-249 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-149 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-349 % similar
3-Formyl-4-methoxypyridine82257-15-649 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-049 % similar
Veratraldehyde120-14-948 % similar
O-Dianisidine119-90-448 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-847 % similar
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