Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorophenol2040-89-335 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
1-Bromo-3-fluoro-2-iodobenzene450412-29-035 % similar
3-Fluorobenzaldehyde456-48-435 % similar
2-Bromo-6-fluorobenzenamine65896-11-935 % similar
Indole-4-carboxaldehyde1074-86-835 % similar
Indole-7-carboxaldehyde1074-88-035 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-735 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-435 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-535 % similar
8-Quinolinecarboxaldehyde38707-70-935 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
2,6-Difluorophenacyl bromide56159-89-835 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-635 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-935 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-035 % similar
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