Compound database

Compounds similar to this structure

OCc1ccc(C=O)cc1CEdit in Covalent

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

Show all 22
3-Fluoro-4-hydroxybenzaldehyde405-05-039 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-039 % similar 4-Chloro-3-fluorobenzaldehyde5527-95-739 % similar 3-Methoxybenzaldehyde591-31-139 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-139 % similar 3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar 3-Bromo-4-chloro-benzaldehyde86265-88-539 % similar 4-Chlorobenzaldehyde104-88-139 % similar 4-Bromobenzaldehyde1122-91-439 % similar Tris(4-formylphenyl)amine119001-43-339 % similar 4-Hydroxybenzaldehyde123-08-039 % similar 3,4-Dimethylbenzenethiol18800-53-839 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-439 % similar 4-Fluoro-1,2-dimethylbenzene452-64-239 % similar 4-Fluorobenzaldehyde459-57-439 % similar Bis-(3,4-dimethyl-phenyl)-amine55389-75-839 % similar 4-Aminobenzaldehyde556-18-339 % similar 4-Bromo-o-xylene583-71-139 % similar 4-Chloro-1,2-dimethylbenzene615-60-139 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-339 % similar