Compound database

Compounds similar to this structure

OOOO=Cc1ccc2c(c1)OCCO2Edit in Covalent

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

Show all 22
4-Hydroxy-3-iodobenzaldehyde60032-63-536 % similar (4-Formylphenoxy)acetic acid22042-71-336 % similar 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-236 % similar 3-Bromo-4,5-dimethoxybenzaldehyde6948-30-736 % similar 4-[3,4-(Ethylenedioxy)phenyl]-4-oxobutyric acid54557-81-236 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-136 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-236 % similar 4-Methylbenzaldehyde104-87-035 % similar 4-Chlorobenzaldehyde104-88-135 % similar Tris(4-formylphenyl)amine119001-43-335 % similar 5-Bromoisophthalaldehyde120173-41-335 % similar 4-Hydroxybenzaldehyde123-08-035 % similar 4-Iodobenzaldehyde15164-44-035 % similar 4-Vinylbenzaldehyde1791-26-035 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-435 % similar 4-Fluorobenzaldehyde459-57-435 % similar 4-Aminobenzaldehyde556-18-335 % similar 3,5-Dibromobenzaldehyde56990-02-435 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-335 % similar