Compound database

Compounds similar to this structure

NON#Cc1ccc(C=O)cc1Edit in Covalent

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

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3-(4-Cyanophenyl)propanoic acid42287-94-536 % similar 3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar 4-Carboxaldehydebenzocyclobutene112892-88-335 % similar Protocatechuic aldehyde139-85-535 % similar 3,4-Dihydroxybenzonitrile17345-61-835 % similar 3,4-Diaminobenzonitrile17626-40-335 % similar 3,4-Dimethylbenzonitrile22884-95-335 % similar 3,4-Difluorobenzaldehyde34036-07-235 % similar 3,4-Dimethylbenzaldehyde5973-71-735 % similar 3,4-Dichlorobenzaldehyde6287-38-335 % similar 3,4-Difluorobenzonitrile64248-62-035 % similar 3,4-Dichlorobenzonitrile6574-99-835 % similar 3,4-Dibromobenzaldehyde74003-55-735 % similar 4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar 3-(4-Formylphenyl)-2-propenoic acid23359-08-235 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-735 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-535 % similar 3CB58743-76-335 % similar 4-[(2-Hydroxyethyl)(methyl)amino]benzaldehyde1201-91-835 % similar 2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-735 % similar