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-Fluoro-6-methoxybenzaldehyde146137-74-839 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-939 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-939 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-739 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-039 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-639 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-639 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
4-Amino-2-fluorobenzaldehyde777089-27-739 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-939 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-639 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-339 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-739 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-738 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-538 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-738 % similar
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