Compounds similar to this structure
C1=C(C(=CC(=C1F)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2,6-difluorobenzaldehyde398456-82-144 % similar
2,4-Difluorobenzaldehyde1550-35-244 % similar
2,5-Difluorobenzaldehyde2646-90-444 % similar
2-Bromo-4,5-difluorophenol166281-37-443 % similar
2-Fluorobenzaldehyde446-52-643 % similar
1-Bromo-4,5-difluoro-2-methylbenzene875664-38-343 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-043 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-043 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-142 % similar
4-Bromopyridine-3-carbaldehyde154105-64-342 % similar
3-Fluoroisonicotinaldehyde40273-47-042 % similar
3-Bromo-4-formylpyridine70201-43-342 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-342 % similar
6-Bromovanillin60632-40-842 % similar
3,4-Difluorobenzaldehyde34036-07-242 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-042 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-042 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-041 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-641 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-641 % similar
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