Compounds similar to this structure
C1=CC(=C(C(=C1)Br)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoroisonicotinaldehyde40273-47-033 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
1,3-Difluoro-2-methylbenzene443-84-533 % similar
2,6-Difluoroaniline5509-65-933 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-633 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-633 % similar
Isophthalaldehyde626-19-733 % similar
3-Bromo-4-fluorobenzotrifluoride68322-84-933 % similar
3-Bromo-4-formylpyridine70201-43-333 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-033 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-433 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
Methyl 2,6-difluorobenzoate13671-00-632 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-032 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-632 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
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