Compounds similar to this structure
O=Cc1c(Cl)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-chlorobenzaldehyde174265-12-434 % similar
2-Amino-5-chlorobenzaldehyde20028-53-934 % similar
3-Cyanobenzaldehyde24964-64-534 % similar
3-Phenoxybenzaldehyde39515-51-034 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-634 % similar
4-Chloro-2-methylbenzaldehyde40137-29-934 % similar
3-(Trifluoromethyl)benzaldehyde454-89-734 % similar
3-Methoxybenzaldehyde591-31-134 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-834 % similar
5-Chlorosalicylaldehyde635-93-834 % similar
2-Hydroxy-1-naphthaldehyde708-06-534 % similar
3-(Bromomethyl)benzaldehyde82072-23-934 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
3-Formylphenylboronic acid87199-16-434 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-634 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-534 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-934 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-534 % similar
tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate868736-42-934 % similar
2,6-Dichloro-benzotrifluoride104359-35-533 % similar
Page 9 of 10