Compound database

Compounds similar to this structure

OCc1ccccc1C=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-736 % similar 3-Bromo-4-methyl benzaldehyde36276-24-136 % similar 8-Quinolinecarboxaldehyde38707-70-936 % similar 3-Fluorosalicylaldehyde394-50-336 % similar 4-Quinolinecarboxaldehyde4363-93-336 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-436 % similar 5-Methylsalicylaldehyde613-84-336 % similar 2-Bromo-4-methylbenzaldehyde824-54-436 % similar 2-Bromo-3-fluorobenzaldehyde891180-59-936 % similar 2-Bromo-5-methylbenzaldehyde90221-55-936 % similar 2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar 2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar 2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-436 % similar 1,2,3-Trimethylbenzene526-73-836 % similar 1,4-Dimethylnaphthalene571-58-436 % similar 1,5-Dimethylnaphthalene571-61-936 % similar 4-Methylbenzaldehyde104-87-036 % similar Methylnaphthalene1321-94-436 % similar 1,4-Benzenedicarboxaldehyd2065232-74-636 % similar 4-(Ethyl(2-hydroxyethyl)amino)-o-tolualdehyde21850-52-236 % similar