Compounds similar to this structure
O=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamaldehyde14371-10-948 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-448 % similar
9,10-Anthracenedicarboxaldehyde7044-91-948 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-046 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-846 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-646 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-446 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-346 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-545 % similar
3-Benzyloxybenzaldehyde1700-37-445 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-745 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-845 % similar
1,4-Diphenyl-1,3-butadiene886-65-745 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-445 % similar
1-Phenyl-1H-pyrazole-4-carbaldehyde54605-72-045 % similar
4-Butylbenzaldehyde1200-14-244 % similar
para-Dimethylaminobenzaldehyde100-10-744 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-544 % similar
Cuminaldehyde122-03-244 % similar
4-Anisaldehyde123-11-544 % similar
Page 3 of 10