Compounds similar to this structure
CSc1ccc(C=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanobenzaldehyde105-07-740 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-240 % similar
4-(Methylthio)benzonitrile21382-98-940 % similar
4-(Methylthio)benzenemethanol3446-90-040 % similar
4-(Trifluoromethyl)benzaldehyde455-19-640 % similar
4-(Bromomethyl)benzaldehyde51359-78-540 % similar
3,4-Dimethylbenzaldehyde5973-71-740 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-540 % similar
4-Ethynylbenzaldehyde63697-96-140 % similar
4-Formylphenylboronic acid87199-17-540 % similar
4-(Methylthio)benzyl chloride874-87-340 % similar
4-(Methylthio)phenylboronic acid98546-51-140 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-940 % similar
4-(3,4-Dimethylphenyl)benzaldehyde343604-05-739 % similar
4-Pentylbenzaldehyde6853-57-239 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-939 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-339 % similar
4-Phenoxybenzaldehyde67-36-739 % similar
2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-638 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-038 % similar
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