Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
1,3-Difluorobenzene372-18-937 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-737 % similar
4-Chloro-6-fluoroquinoline391-77-537 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-937 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-337 % similar
2,4,6-Trichlorobenzaldehyde24473-00-536 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-036 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
4-Chloro-2-(trifluoromethyl)benzaldehyde320-43-436 % similar
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-036 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
1,3-Dichloro-2,5-difluorobenzene2367-80-835 % similar
1-Chloro-3-fluorobenzene625-98-935 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
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