Compounds similar to this structure
O=Cc1ccc(Br)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-336 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-936 % similar
Phthalaldehyde643-79-836 % similar
3,5-Dihydroxybenzaldehyde26153-38-835 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
4-Bromo-2-furaldehyde21921-76-635 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-535 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-735 % similar
Diformylcresol7310-95-435 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-935 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-335 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-335 % similar
4-[(4-Bromophenyl)methoxy]benzaldehyde149833-95-435 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-135 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-535 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-835 % similar
5-Bromoresorcinol106120-04-134 % similar
2,7-Dibromonaphthalene58556-75-534 % similar
3,5-Dibromophenol626-41-534 % similar
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