Compounds similar to this structure
C1=C(C=C(C=C1F)Br)C=OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-nitrobenzaldehyde20357-20-432 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-232 % similar
4-[(4-Fluorophenyl)methoxy]benzaldehyde56442-17-232 % similar
6-Bromo-1H-indazole-3-carbaldehyde885271-72-732 % similar
3,5-Difluorocinnamic acid147700-58-132 % similar
3,5-Difluorocinnamic acid84315-23-132 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-931 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-331 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-531 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-831 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-231 % similar
4-Hydroxybenzaldehyde123-08-031 % similar
3,5-Difluorobenzyl bromide141776-91-231 % similar
1-Bromo-3,4-difluorobenzene348-61-831 % similar
5-Bromovanillin2973-76-431 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-231 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-931 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-531 % similar
5-(4-Bromophenyl)furfural20005-42-931 % similar
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