Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)Cl)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-736 % similar
2,4-Dichlorobenzaldehyde874-42-036 % similar
2-(Bromomethyl)-3-chloro-1,4-difluorobenzene90292-67-436 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-136 % similar
1,2,3,4-Tetrafluorobenzene551-62-236 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-935 % similar
2-Chlorobenzaldehyde89-98-535 % similar
2,6-Difluoronicotinaldehyde155601-65-335 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-035 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-535 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-635 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-935 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-735 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-435 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-135 % similar
2-Chloro-3-fluorobenzenamine21397-08-034 % similar
2,3,6-Trichlorobenzaldehyde4659-47-634 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-234 % similar
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