Compounds similar to this structure
CC1=CC(=CC=C1)C2=CC=CC(=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-methylbenzaldehyde824-54-438 % similar
2-Bromo-5-methylbenzaldehyde90221-55-938 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-638 % similar
3-(4-Methylphenyl)-2,1-benzisoxazole-5-carbaldehyde328547-38-238 % similar
3-Chlorotoluene108-41-838 % similar
2-Methylquinoline-6-carboxaldehyde108166-03-638 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-238 % similar
3-Fluorotoluene352-70-538 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-437 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-037 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-837 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-137 % similar
3-(2-Hydroxyethoxy)benzaldehyde60345-97-337 % similar
M-Cresol108-39-436 % similar
3-Methylbenzenethiol108-40-736 % similar
M-Toluidine108-44-136 % similar
2,6-Dimethylbenzaldehyde1123-56-436 % similar
3-Bromotoluene591-17-336 % similar
Tri-m-tolylphosphine6224-63-136 % similar
3-Iodotoluene625-95-636 % similar
Page 5 of 10