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.
2,6-Dimethylnaphthalene581-42-034 % similar
Phthalaldehyde643-79-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
2,4-Dimethylstyrene2234-20-034 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-434 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-234 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
4-Bromotoluene106-38-733 % similar
2-Methoxybenzaldehyde135-02-433 % similar
3,5-Dibromo-4-iodotoluene175278-10-133 % similar
9,10-Dibromo-2-methylanthracene177839-45-133 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-033 % similar
4-Chloro-3,5-dibromotoluene202925-05-133 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
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