Compounds similar to this structure
C1=CC(=CC(=C1)C=O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-chlorobenzaldehyde188813-05-032 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-832 % similar
5-(Bromomethyl)-2,1,3-benzoxadiazole32863-31-332 % similar
4-Isobutylbenzaldehyde40150-98-932 % similar
1-(Bromomethyl)-3-chloro-5-fluorobenzene493024-39-832 % similar
2-Methylisonicotinaldehyde63875-01-432 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-632 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
3-Bromo-4-fluorobenzyl bromide78239-71-132 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-232 % similar
3,4,5-Trifluorobenzyl bromide220141-72-032 % similar
2-Chlorobenzyl bromide611-17-632 % similar
2-Chlorobenzaldehyde89-98-532 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-432 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-132 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-832 % similar
1-Benzofuran-5-carbaldehyde10035-16-232 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
Indole-5-carboxaldehyde1196-69-632 % similar
Indole-6-carboxaldehyde1196-70-932 % similar
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