Compounds similar to this structure
CC1=C(C=CC=C1Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethoxybenzaldehyde86-51-139 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
2,3-Dihydroxybenzaldehyde24677-78-938 % similar
2,3-Difluorobenzaldehyde2646-91-538 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-238 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-938 % similar
2-(Methylthio) benzaldehyde7022-45-938 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-438 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-538 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-138 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Aminobenzaldehyde529-23-738 % similar
Salicylaldehyde90-02-838 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-237 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-537 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-337 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-737 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-037 % similar
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