Compound database

Compounds similar to this structure

OBrCC1=C(C=C(C=C1)C=O)BrEdit in Covalent

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

Show all 17
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar 3-(Bromomethyl)benzaldehyde82072-23-935 % similar 2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar 2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar 3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar 4-Chlorobenzaldehyde104-88-134 % similar Tris(4-formylphenyl)amine119001-43-334 % similar 4-Hydroxybenzaldehyde123-08-034 % similar 4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-434 % similar 4-Fluorobenzaldehyde459-57-434 % similar 4-Aminobenzaldehyde556-18-334 % similar 4-Bromo-o-xylene583-71-134 % similar 4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-334 % similar 3-Hydroxybenzaldehyde100-83-434 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar 4-Bromo-3-methylphenol14472-14-134 % similar 1-Bromo-4-chloro-2-methylbenzene14495-51-334 % similar 3-Bromo-2-formylfuran14757-78-934 % similar 4-Propylbenzaldehyde28785-06-034 % similar 5-Bromo-2-methylphenol36138-76-834 % similar