Compounds similar to this structure
CC1=CC(=C(C=C1C=O)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylsalicylaldehyde824-42-033 % similar
2,5-Dimethoxybenzaldehyde93-02-733 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-432 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-032 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-232 % similar
3,4-Dimethylbenzaldehyde5973-71-732 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-932 % similar
3,4-Dibromobenzaldehyde74003-55-732 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-532 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-332 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-932 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-832 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-332 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-732 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-032 % similar
3-Bromo-4-formylbenzoic acid91760-66-632 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-132 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-732 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-532 % similar
4-Bromo-3-fluorophenol121219-03-232 % similar
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