Compounds similar to this structure
CN(C)c1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylbenzaldehyde6853-57-239 % similar
4'-(3-Methyl-2-butyenyloxy)benzaldehyde28090-12-239 % similar
4-(Phenylthio)benzaldehyde1208-88-439 % similar
Leucomalachite green129-73-739 % similar
Methyl yellow60-11-739 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
4-(Dimethylamino)phenyldiphenylphosphine739-58-239 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
4-Acetamidobenzaldehyde122-85-038 % similar
Methyl 4-formylbenzoate1571-08-038 % similar
3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-238 % similar
4-(Allyloxy)benzaldehyde40663-68-138 % similar
4-Propoxybenzaldehyde5736-85-638 % similar
4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-038 % similar
4-(Acetyloxy)benzaldehyde878-00-238 % similar
5-(4-(Dimethylamino)benzylidene)rhodanine536-17-438 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-738 % similar
2-Chloropyridine-5-carbaldehyde23100-12-138 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-638 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar
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