Compounds similar to this structure
COc1cc(OC)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-methoxybenzaldehyde262450-65-747 % similar
6-Methoxy-2-naphthaldehyde3453-33-647 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-347 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-747 % similar
Veratraldehyde120-14-947 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-847 % similar
1,3,5-Trimethoxybenzene621-23-846 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-346 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-846 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-646 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-046 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-946 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-046 % similar
Syringaldehyde134-96-345 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-245 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-445 % similar
3-Methoxybenzaldehyde591-31-145 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-145 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
2,4-Dimethoxyaniline2735-04-845 % similar
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