Compounds similar to this structure
C1=CC(=C(C(=C1)C=O)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxysalicylaldehyde492-88-635 % similar
1,4-Benzenedicarboxaldehyde623-27-835 % similar
2-Bromo-1,3-dimethylbenzene576-22-735 % similar
2-Bromo-1,3-difluorobenzene64248-56-235 % similar
2-Bromoresorcinol6751-75-335 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-334 % similar
Thiophene-2,3-dicarbaldehyde932-41-234 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-634 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-034 % similar
4-Methyl-1-naphthaldehyde33738-48-634 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-534 % similar
Indole-3-carbaldehyde487-89-834 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-434 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-934 % similar
3-Chloro-4-pyridinecarboxaldehyde72990-37-534 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-334 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-434 % similar
2-(1H-Pyrazol-1-yl)benzaldehyde138479-47-734 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-534 % similar
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