Compounds similar to this structure
CC1=C(C=CC(=C1)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-methoxybenzaldehyde262450-65-737 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
6-Bromo-4-methylquinoline41037-28-937 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-037 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-337 % similar
6-Bromovanillin60632-40-837 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-636 % similar
2-Chloro-6-methylbenzaldehyde1194-64-536 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-736 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-036 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-036 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-536 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-136 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-936 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
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