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.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-545 % similar
2,3-Dichlorobenzaldehyde6334-18-545 % similar
3-Chloro-2,4-difluorobenzoic acid154257-75-745 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-345 % similar
3-Chloro-2,4-difluorobenzonitrile887267-38-144 % similar
2,4-Difluorobenzaldehyde1550-35-244 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-444 % similar
2,5-Difluorobenzaldehyde2646-90-444 % 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
4-Chloro-2,5-difluorobenzaldehyde879093-02-443 % 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
2-Fluoro-4-methylbenzaldehyde146137-80-642 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-342 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-542 % similar
3-Fluorosalicylaldehyde394-50-342 % similar
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