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.
2-Chloro-6-fluorobenzaldehyde387-45-1100 % similar
2,6-Difluorobenzaldehyde437-81-072 % similar
2,6-Dichlorobenzaldehyde83-38-568 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-462 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-258 % similar
2-Chloro-6-methylbenzaldehyde1194-64-555 % similar
2-Chloro-6-fluorobenzaldehyde oxime443-33-455 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-553 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-753 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-253 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-753 % similar
1-Chloro-2-fluorobenzene348-51-652 % similar
2,3,6-Trifluorobenzaldehyde104451-70-950 % similar
2,3,6-Trichlorobenzaldehyde4659-47-650 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-050 % similar
1,2-Dichloro-3-fluorobenzene36556-50-048 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-447 % similar
2,3-Difluorobenzaldehyde2646-91-547 % similar
2-Fluorobenzaldehyde446-52-647 % similar
2-Chlorobenzaldehyde89-98-547 % similar
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