Compound database

Compounds similar to this structure

SOCSc1ccc(C=O)cc1Edit in Covalent

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

Show all 25
4-(Piperidin-1-yl)benzaldehyde10338-57-536 % similar Veratraldehyde120-14-936 % similar 4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar 4-(Thiophen-3-yl)benzaldehyde157730-74-036 % similar 3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-836 % similar Potassium 4-formylphenyltrifluoroborate374564-36-036 % similar 2-(4-(Methylthio)phenyl)acetonitrile38746-92-836 % similar 4-(4-Chlorophenoxy)benzaldehyde61343-99-536 % similar 4-(Trifluoromethoxy)benzaldehyde659-28-936 % similar 4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-036 % similar 4-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde35295-36-436 % similar 4-Butoxybenzaldehyde5736-88-936 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar Methyl 3-(4-formylphenyl)-2-propenoate7560-50-136 % similar 4-((2-Chloroethyl)methylamino)benzaldehyde94-31-536 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 2-Naphthalenecarboxaldehyde66-99-935 % similar