Compounds similar to this structure
O=Cc1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
Veratraldehyde120-14-936 % similar
Piperonal120-57-036 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
2-Chloro-6-fluorobenzaldehyde387-45-136 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-636 % similar
6-Hydroxy-2-naphthaldehyde78119-82-136 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-336 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-536 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-936 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-736 % similar
2-Bromo-5-(1,1-dimethylethyl)benzaldehyde875664-28-136 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
4-Bromo-2,5-difluoroaniline112279-60-435 % similar
3-Bromo-4-fluoropyridine116922-60-235 % similar
Page 8 of 10