Compounds similar to this structure
O=Cc1ccc2ccccc2c1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorobenzaldehyde57848-46-134 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-634 % similar
2-Amino-4-bromobenzaldehyde59278-65-834 % similar
2-Bromo-4-methylbenzaldehyde824-54-434 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-634 % similar
2-Chloro-3-quinolinecarboxaldehyde73568-25-934 % similar
1-Nitroso-2-naphthol131-91-933 % similar
1-Bromoisoquinoline1532-71-433 % similar
Quinoline-5-carboxaldehyde22934-41-433 % similar
2-Formylphenylboronic acid40138-16-733 % similar
Benz[a]anthracene56-55-333 % similar
2,6-Dibromobenzaldehyde67713-23-933 % similar
2-Cyanobenzaldehyde7468-67-933 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-633 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-033 % similar
1-Acetylindole-3-carboxaldehyde22948-94-333 % similar
Sodium 2-formylbenzenesulfonate1008-72-633 % similar
7-Bromo-benzo[C][1,2,5]thiadiazole-4-carbaldehyde1071224-34-433 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-033 % similar
Phosphine oxide, [1,1'-binaphthalene]-2,2'-diylbis86632-33-933 % similar
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