Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromoisophthalaldehyde120173-41-339 % similar
3,5-Dihydroxybenzaldehyde26153-38-839 % similar
2,6-Dihydroxybenzaldehyde387-46-239 % similar
3,5-Dibromobenzaldehyde56990-02-439 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-538 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-038 % similar
2,4-Dihydroxybenzaldehyde95-01-238 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-838 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-638 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-238 % similar
2-Bromobenzaldehyde6630-33-738 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-438 % similar
3-Bromo-4-formylbenzoic acid91760-66-638 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
6-Hydroxynicotinaldehyde106984-91-237 % similar
2,5-Dihydroxybenzaldehyde1194-98-537 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-437 % similar
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