Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)Cl)FEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-2,4-difluorobenzaldehyde127675-46-1100 % similar
2,3,4-Trifluorobenzaldehyde161793-17-566 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-458 % similar
2,3-Difluorobenzaldehyde2646-91-558 % similar
1,3-Dichloro-2,4-difluorobenzene36556-37-352 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-052 % similar
2,3,6-Trifluorobenzaldehyde104451-70-947 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-246 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-646 % similar
2,3-Dichlorobenzaldehyde6334-18-545 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-345 % similar
2,4-Difluorobenzaldehyde1550-35-244 % similar
2-Fluorobenzaldehyde446-52-644 % similar
2,4-Dichloro-1,3,5-trifluorobenzene2368-53-843 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-043 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-143 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-642 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-942 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-042 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-542 % similar
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