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-Bromoindole-3-carboxaldehyde98600-34-136 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-336 % similar
2-Bromo-7-hydroxynaphthalene116230-30-935 % similar
Protocatechuic aldehyde139-85-535 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-535 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-835 % similar
trans-2,3',4,5'-Tetrahydroxystilbene29700-22-935 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
6-Bromoindole-3-carbaldehyde17826-04-935 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
3-Formyl-4-hydroxybenzoic acid584-87-235 % similar
5-Bromoindole-3-carboxaldehyde877-03-235 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-535 % similar
4-Bromophenol106-41-234 % similar
2,5-Dibromohydroquinone14753-51-634 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
Phthalaldehyde643-79-834 % similar
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