chempirical
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 52
4-(4-Chlorophenoxy)benzaldehyde61343-99-5100 % similar 4-Chlorobenzaldehyde104-88-175 % similar 4-Phenoxybenzaldehyde67-36-764 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-260 % similar Chlorophenoxybenzene55398-86-254 % similar 4-Chlorophenyl phenyl ether7005-72-354 % similar 4-[(2,4-Dichlorobenzyl)oxy]benzaldehyde70627-17-751 % similar 4-(4-Chlorophenoxy)benzenamine101-79-150 % similar 4-Anisaldehyde123-11-550 % similar 4-(4-Chlorophenoxy)phenol21567-18-050 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-850 % similar 1,4-Benzenedicarboxaldehyde623-27-850 % similar 3-Phenoxybenzaldehyde39515-51-048 % similar 3,4′-Dichlorodiphenyl ether6842-62-248 % similar 4'-Chlorobiphenyl-3-carbaldehyde139502-80-047 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-247 % similar 4-(Allyloxy)benzaldehyde40663-68-147 % similar 4-(Difluoromethoxy)benzaldehyde73960-07-347 % similar 3-(4-Methoxyphenoxy)benzaldehyde62373-80-246 % similar 4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-846 % similar