Compounds similar to this structure
O=Cc1c(Br)cc(Br)c(O)c1BrEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromophenol118-79-639 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-439 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-938 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-138 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-038 % similar
Tetrabromobisphenol S39635-79-537 % similar
4-Bromo-2,3,5,6-tetrafluorobenzaldehyde108574-98-736 % similar
2,6-Dibromo-4-methylphenol2432-14-636 % similar
2,6-Dibromo-4-fluorophenol344-20-736 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-736 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-735 % similar
2,4,6-Trihydroxybenzaldehyde487-70-735 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-135 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-035 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-635 % similar
5,7-Dibromo-8-hydroxyquinoline521-74-435 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-134 % similar
2,6-Dibromo-4-nitrophenol99-28-534 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-533 % similar
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