Compounds similar to this structure
O=Cc1cc(Br)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromophenol106-41-234 % similar
2,6-Dibromonaphthalene13720-06-434 % similar
Phthalaldehyde643-79-834 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
3,5-Dihydroxybenzaldehyde26153-38-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Hydroxybenzaldehyde100-83-434 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
Diformylcresol7310-95-434 % similar
4-Bromo-1H-pyrrole-2-carbaldehyde931-33-934 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-334 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-534 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-834 % similar
3-(2,5-Dihydroxyphenyl)-2-propenoic acid636-01-134 % similar
5-Bromoresorcinol106120-04-133 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
Ethylvanillin121-32-433 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-333 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
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