Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzaldehyde59142-68-6100 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-372 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-758 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-156 % similar
2-Bromo-4-methylbenzaldehyde824-54-456 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-656 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-756 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-456 % similar
2,5-Difluorobenzaldehyde2646-90-455 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-955 % similar
2-Bromo-4-fluorocinnamic acid289038-17-154 % similar
1,2-Dibromo-4-fluorobenzene2369-37-154 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-053 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-053 % similar
2-Bromobenzaldehyde6630-33-752 % similar
2-Bromo-4-fluorophenol496-69-552 % similar
Page 1 of 10