Compounds similar to this structure
CC1=CC(=C(C=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorobenzaldehyde360575-28-632 % similar
4-Methylnicotinaldehyde51227-28-232 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-132 % similar
2-Methylpyridine-3-carbaldehyde60032-57-732 % similar
3,4-Dinitrotoluene610-39-932 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-032 % similar
2-Aminobenzaldehyde529-23-732 % similar
2,5-Dibromotoluene615-59-832 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-232 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-632 % similar
2-Chlorobenzaldehyde89-98-532 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
1,2,4-Trimethylbenzene95-63-632 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-532 % similar
6-Bromoindole-3-carbaldehyde17826-04-932 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-532 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-732 % similar
5-Bromoindole-3-carboxaldehyde877-03-232 % similar
Indole-7-carboxaldehyde1074-88-032 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-332 % similar
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