Compounds similar to this structure
O=Cc1c(F)ccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzaldehyde83-38-546 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-546 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-545 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-645 % similar
1,2-Dichloro-3-fluorobenzene36556-50-045 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-244 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-144 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-644 % similar
2,3-Difluorobenzaldehyde2646-91-544 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-343 % similar
2-Chloro-3,6-difluorophenol261762-50-943 % similar
2-Fluorobenzaldehyde446-52-643 % similar
2,4,6-Trifluorobenzaldehyde58551-83-043 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-943 % similar
2-Chloro-3-fluorobenzenamine21397-08-042 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-342 % similar
2-Chloro-3-fluorophenol863870-86-442 % similar
2,6-Dihydroxybenzaldehyde387-46-241 % similar
2,6-Dibromobenzaldehyde67713-23-941 % similar
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