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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3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-845 % similar 4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-545 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-045 % similar 4-Methylbenzaldehyde104-87-045 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-944 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-544 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-043 % similar 4-(Pyridin-3-yl)benzaldehyde127406-55-743 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-243 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-243 % similar 2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-042 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-242 % similar Methyl p-tolyl sulfide623-13-241 % similar para-Dimethylaminobenzaldehyde100-10-741 % similar Cuminaldehyde122-03-241 % similar 4-Anisaldehyde123-11-541 % similar 4-Ethylbenzaldehyde4748-78-141 % similar 4-tert-Butylbenzaldehyde939-97-941 % similar 4-Chlorobenzaldehyde104-88-140 % similar 4-Bromothioanisole104-95-040 % similar