Compounds similar to this structure
C1=CC(=C(C(=C1)Br)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-033 % similar
3,5-Di-tert-butylsalicylaldehyde37942-07-733 % similar
(S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol111795-43-832 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
5-Iodosalicylaldehyde1761-62-232 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-432 % similar
4-Bromo-2-methylbenzaldehyde24078-12-432 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-832 % similar
2-Amino-5-bromobenzaldehyde29124-57-032 % similar
5-Fluorosalicylaldehyde347-54-632 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-632 % similar
3-Bromo-4-methyl benzaldehyde36276-24-132 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar
2-Nitrobenzaldehyde552-89-632 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-132 % similar
2-Amino-4-bromobenzaldehyde59278-65-832 % similar
5-Methylsalicylaldehyde613-84-332 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-932 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
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