Compound database

Compounds similar to this structure

OOCc1ccc(C=O)o1Edit in Covalent

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

Show all 18
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-531 % similar 2,6-Dimethyl-γ-pyrone1004-36-031 % similar (1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane338998-93-931 % similar 4-Bromo-2-furaldehyde21921-76-630 % similar 4-Propylbenzaldehyde28785-06-030 % similar 3-Methyl-2-thiophenecarboxaldehyde5834-16-230 % similar 3-Methylbenzaldehyde620-23-530 % similar 4-Chlorobenzaldehyde104-88-130 % similar 4-Bromobenzaldehyde1122-91-430 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-230 % similar Tris(4-formylphenyl)amine119001-43-330 % similar 4-Hydroxybenzaldehyde123-08-030 % similar 4-Iodobenzaldehyde15164-44-030 % similar 4-Vinylbenzaldehyde1791-26-030 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-430 % similar 4-Fluorobenzaldehyde459-57-430 % similar 4-Aminobenzaldehyde556-18-330 % similar 3,5-Dimethylbenzaldehyde5779-95-330 % similar