Compounds similar to this structure
O=Cc1cc(O)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-936 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
2-Bromo-7-hydroxynaphthalene116230-30-935 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-335 % similar
5-Iodosalicylaldehyde1761-62-235 % similar
5-Fluorosalicylaldehyde347-54-635 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
5-Methylsalicylaldehyde613-84-335 % similar
5-Chlorosalicylaldehyde635-93-835 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
6-Bromoindole-3-carbaldehyde17826-04-935 % similar
5-Bromoindole-3-carboxaldehyde877-03-235 % similar
4-Bromophenol106-41-234 % similar
2,6-Dihydroxynaphthalene581-43-134 % similar
Phthalaldehyde643-79-834 % similar
4-Bromobenzaldehyde1122-91-434 % similar
5-Bromoisophthalaldehyde120173-41-334 % similar
3,5-Dibromobenzaldehyde56990-02-434 % similar
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