Compound database

Compounds similar to this structure

OBrOC1=C(C=C(C=C1C=O)Br)C=OEdit in Covalent

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

Show all 14
3,5-Dichlorobenzaldehyde10203-08-444 % similar 3,5-Difluorobenzaldehyde32085-88-444 % similar 3,5-Dimethylbenzaldehyde5779-95-344 % similar 4-Bromo-2-chlorobenzaldehyde158435-41-743 % similar 5-Bromosalicylaldehyde1761-61-143 % similar 5-Bromosalicylaldehyde17691-61-143 % similar 5-Bromo-2-chlorobenzaldehyde189628-37-343 % similar 4-Bromo-2-methylbenzaldehyde24078-12-443 % similar 2-Amino-5-bromobenzaldehyde29124-57-043 % similar 4-Bromo-3,5-dimethoxybenzaldehyde31558-40-443 % similar 4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar 2-Amino-4-bromobenzaldehyde59278-65-843 % similar 5-Bromo-2-methylbenzaldehyde90050-59-243 % similar 5-Bromo-2-fluorobenzaldehyde93777-26-543 % similar 4-Bromo-2-furaldehyde21921-76-643 % similar 1,4-Benzenedicarboxaldehyde623-27-843 % similar 4-Bromo-1H-pyrrole-2-carbaldehyde931-33-943 % similar 1,3,5-Tribromobenzene626-39-142 % similar 2-Amino-3,5-dibromobenzaldehyde50910-55-942 % similar 5-Bromo-2,3-difluoro-benzaldehyde633327-22-742 % similar