Compound database

Compounds similar to this structure

OOClC1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent

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

Show all 25
4-Ethoxybenzaldehyde10031-82-045 % similar 4-[(Trimethylsilyl)oxy]benzaldehyde1012-12-045 % similar 4-Isopropoxybenzaldehyde18962-05-545 % similar 4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-845 % similar 4-(1,1-Dimethylethoxy)benzaldehyde57699-45-345 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-945 % similar 3-Chlorobenzaldehyde587-04-245 % similar 3,5-Dichlorobenzaldehyde10203-08-445 % similar Tris(4-formylphenyl)amine119001-43-345 % similar [1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar 4-Chlorocinnamaldehyde49678-02-644 % similar 4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-243 % similar 4-(2-Hydroxyethoxy)benzaldehyde22042-73-543 % similar 4-Propoxybenzaldehyde5736-85-643 % similar 4-(Acetyloxy)benzaldehyde878-00-243 % similar 4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-143 % similar 5-Chloropyridine-2-carboxaldehyde31181-89-242 % similar 2-(4-Formylphenoxy)acetonitrile385383-45-942 % similar 4-(Benzyloxy)benzaldehyde4397-53-942 % similar 3-Chloro-5-fluorobenzaldehyde90390-49-141 % similar