Compound database

Compounds similar to this structure

NHOOCN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
4-(Methylthio)benzaldehyde3446-89-735 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-735 % similar 4-(Bromomethyl)benzaldehyde51359-78-535 % similar 4-Formylphenylboronic acid87199-17-535 % similar 4-tert-Butylbenzaldehyde939-97-935 % similar 4-Pentylbenzaldehyde6853-57-235 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-235 % similar 4-Bromobenzaldehyde1122-91-434 % similar 1,3,5-Tris(4-formylphenyl)benzene118688-53-234 % similar 4-Iodobenzaldehyde15164-44-034 % similar 4-Vinylbenzaldehyde1791-26-034 % similar 4-Fluorobenzaldehyde459-57-434 % similar 4-Aminobenzaldehyde556-18-334 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar 4-Acetamidobenzaldehyde122-85-034 % similar 4-(Allyloxy)benzaldehyde40663-68-134 % similar 4-Propoxybenzaldehyde5736-85-634 % similar 4-(2-(Piperidin-1-yl)ethoxy)benzaldehyde26815-04-334 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-334 % similar Benzaldehyde100-52-733 % similar