Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylbenzaldehyde146137-80-636 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-736 % similar
5-Bromosalicylaldehyde1761-61-136 % similar
5-Bromosalicylaldehyde17691-61-136 % similar
4-Bromo-2-methylbenzaldehyde24078-12-436 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-636 % similar
5-Fluorosalicylaldehyde347-54-636 % similar
2-Amino-4-bromobenzaldehyde59278-65-836 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
4-Amino-2-fluorobenzaldehyde777089-27-736 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-536 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-036 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-836 % similar
Phthalaldehyde643-79-836 % similar
3-Bromo-2-formylfuran14757-78-935 % similar
3-Bromothiophene-2-carboxaldehyde930-96-135 % similar
2,4-Dihydroxybenzaldehyde95-01-235 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-735 % similar
4,5,6,7-Tetrafluoro-1H-indole-3-carbaldehyde30683-38-635 % similar
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