Compounds similar to this structure
O=Cc1ccc(O)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromobenzaldehyde1122-91-434 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
3,5-Dibromobenzaldehyde56990-02-434 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
3-Bromobenzaldehyde3132-99-834 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-834 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-434 % similar
Diformylcresol7310-95-434 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-134 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-134 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-734 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-434 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-434 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-134 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-134 % similar
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