Compounds similar to this structure
O=Cc1c(F)cccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-753 % similar
1-Chloro-2-fluorobenzene348-51-652 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-452 % similar
(E)-4-(2-Chloro-6-fluoro-phenyl)-but-3-en-2-one175136-82-051 % similar
trans-2-Chloro-6-fluorocinnamic acid392-22-351 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-651 % similar
2,3,6-Trifluorobenzaldehyde104451-70-950 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-450 % similar
2,3,6-Trichlorobenzaldehyde4659-47-650 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-050 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-450 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-350 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-749 % similar
1,2-Dichloro-3-fluorobenzene36556-50-048 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-447 % similar
2,3-Difluorobenzaldehyde2646-91-547 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-747 % similar
2,3,5,6-Tetrafluorobenzaldehyde19842-76-347 % similar
2,4,6-Trichlorobenzaldehyde24473-00-547 % similar
2-Fluorobenzaldehyde446-52-647 % similar
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