Compounds similar to this structure
CCCc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-138 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-037 % similar
4-Morpholinobenzaldehyde1204-86-037 % similar
4-Acetamidobenzaldehyde122-85-037 % similar
Methyl 4-formylbenzoate1571-08-037 % similar
4-(2-Hydroxyethoxy)benzaldehyde22042-73-537 % similar
6-Propyl-2-naphthol2776-56-937 % similar
4-(Allyloxy)benzaldehyde40663-68-137 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-037 % similar
4-(Acetyloxy)benzaldehyde878-00-237 % similar
2-Butyl-1H-imidazole-5-carboxaldehyde68282-49-537 % similar
3-Furancarboxaldehyde498-60-237 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-736 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-936 % similar
4-Formylbenzenesulfonic acid5363-54-236 % similar
4-Nitrobenzaldehyde555-16-836 % similar
4-Carboxybenzaldehyde619-66-936 % similar
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