Compounds similar to this structure
C1=C(C(=CC(=C1Br)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorobenzaldehyde61072-56-831 % similar
5-Methylsalicylaldehyde613-84-331 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-131 % similar
5-Chlorosalicylaldehyde635-93-831 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-131 % similar
4-Amino-2-fluorobenzaldehyde777089-27-731 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-931 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-531 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-631 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-631 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-531 % similar
5-Bromo-2-furaldehyde1899-24-731 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-331 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-131 % similar
1-Naphthalenecarboxaldehyde66-77-331 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-331 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-330 % similar
6-Chloropiperonal15952-61-130 % similar
3,5-Diiodosalicylaldehyde2631-77-830 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-230 % similar
Page 10 of 10