Compounds similar to this structure
O=Cc1ccc(F)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorobenzaldehyde84194-36-5100 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-972 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2,4-Dichlorobenzaldehyde874-42-060 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-758 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-756 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-956 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-656 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-156 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-156 % similar
2-Chlorobenzaldehyde89-98-555 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-455 % similar
2,5-Difluorobenzaldehyde2646-90-455 % similar
2-Chloro-4-fluorocinnamic acid133220-86-754 % similar
1,2-Dichloro-4-fluorobenzene1435-49-054 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-053 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-053 % similar
2-Chloro-4-fluorophenol1996-41-452 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-952 % similar
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