Compounds similar to this structure
CCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-344 % similar
1-Chloro-4-ethylbenzene622-98-044 % similar
4-Butoxybenzaldehyde5736-88-944 % similar
Ethylbenzene100-41-444 % similar
Benzaldehyde100-52-744 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-543 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-843 % similar
4-Ethylbiphenyl5707-44-843 % similar
4-(Pentyloxy)benzaldehyde5736-91-443 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-443 % similar
4-Ethylbenzamide33695-58-842 % similar
4-Acetylbenzaldehyde3457-45-242 % similar
4-(1-Pyrrolidinyl)benzaldehyde51980-54-242 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-642 % similar
4-Ethylphenylacetone75251-24-042 % similar
4′-Ethylacetophenone937-30-442 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-442 % similar
4-Hex-1-ynylbenzaldehyde175203-90-442 % similar
4-(Octyloxy)benzaldehyde24083-13-442 % similar
4-(Decyloxy)benzaldehyde24083-16-742 % similar
Page 3 of 10