Compound database

Compounds similar to this structure

OCCCCC#Cc1ccc(C=O)cc1Edit in Covalent

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

Show all 20
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar 3,4-Diethoxybenzaldehyde2029-94-933 % similar 4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-133 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-933 % similar 4-Butylbenzonitrile20651-73-433 % similar 4-Acetylbenzaldehyde3457-45-233 % similar 4-(Methylsulfonyl)benzaldehyde5398-77-633 % similar 2-Heptyn-1-ol1002-36-432 % similar 3-Octyn-1-ol14916-80-432 % similar [1,1′-Biphenyl]-4-carboxaldehyde3218-36-832 % similar 1-Chloro-4-nonyne3416-74-832 % similar 4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar Benzaldehyde100-52-732 % similar 4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-532 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-932 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-532 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-032 % similar Veratraldehyde120-14-932 % similar 4-Isopropoxybenzaldehyde18962-05-532 % similar 4′-(Methylthio)[1,1′-biphenyl]-4-carboxaldehyde221018-02-632 % similar