Compounds similar to this structure
O=Cc1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzaldehyde620-23-538 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar
3-Phenoxyphenol713-68-838 % similar
Helicide80154-34-337 % similar
4-Morpholinobenzaldehyde1204-86-037 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-737 % similar
Methyl 4-formylbenzoate1571-08-037 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-237 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-237 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-737 % similar
3-(Acetyloxy)benzaldehyde34231-78-237 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-337 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-736 % similar
4-Acetylbenzaldehyde3457-45-236 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-236 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-936 % similar
4-Formylbenzenesulfonic acid5363-54-236 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-636 % similar
4-Nitrobenzaldehyde555-16-836 % similar
4-Formylphenylboronic acid pinacol ester128376-64-736 % similar
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