Compounds similar to this structure
C1=C(C(=CC(=C1F)Br)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
3-Bromo-4-fluoroanisole1161497-23-932 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-232 % similar
4-Bromo-3-fluorobenzonitrile133059-44-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-732 % similar
5-Bromosalicylaldehyde1761-61-132 % similar
5-Bromosalicylaldehyde17691-61-132 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-332 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-932 % similar
1-Bromo-2-chloro-5-fluoro-4-methylbenzene201849-17-432 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
(4-Bromo-3-fluorophenyl)methanol222978-01-032 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-432 % similar
2-Amino-5-bromobenzaldehyde29124-57-032 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
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