Compounds similar to this structure
CC1=CC(=C(C=C1)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methylphenol6640-27-335 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-935 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-235 % similar
2-Amino-5-bromobenzaldehyde29124-57-035 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
2,5-Dimethoxybenzaldehyde93-02-735 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-535 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
Phthalaldehyde643-79-834 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-534 % similar
4-Methylcatechol452-86-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
2,5-Dimethylstyrene2039-89-634 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
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