Compounds similar to this structure
C1=C(C=C(C=C1F)Br)C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-632 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-532 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-932 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-532 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-532 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-332 % similar
3,5-Dimethoxybenzaldehyde7311-34-432 % similar
1,3-Dibromo-2,5-difluorobenzene128259-68-732 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-232 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-932 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-232 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-932 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-432 % similar
1,3,5-Trifluorobenzene372-38-332 % similar
1,3,5-Tribromobenzene626-39-132 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-232 % similar
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