Compound database

Compounds similar to this structure

SOCSc1ccc(-c2ccc(C=O)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4-(1,1-Dimethylethoxy)benzaldehyde57699-45-337 % similar 4-Nitrothioanisole701-57-537 % similar Pyridine-4-carbaldehyde872-85-537 % similar 4-Cyanobenzaldehyde105-07-736 % similar 4-(Methylthio)benzonitrile21382-98-936 % similar 4-(Methylthio)benzenemethanol3446-90-036 % similar 4-(Trifluoromethyl)benzaldehyde455-19-636 % similar 4-(Bromomethyl)benzaldehyde51359-78-536 % similar 3,4-Dimethylbenzaldehyde5973-71-736 % similar 4-Ethynylbenzaldehyde63697-96-136 % similar 4-Formylphenylboronic acid87199-17-536 % similar 4-(Methylthio)benzyl chloride874-87-336 % similar 4-(Methylthio)phenylboronic acid98546-51-136 % similar 4-Pentylbenzaldehyde6853-57-236 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-736 % similar [1,1′-Biphenyl]-3-carboxaldehyde1204-60-035 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-935 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-335 % similar 4-Phenoxybenzaldehyde67-36-735 % similar 2-(Methylthio)-4-pyrimidinecarboxaldehyde1074-68-635 % similar