Compound database

Compounds similar to this structure

OOC1=CC2=C(C=CO2)C=C1C=OEdit in Covalent

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

Show all 16
4-(Methylthio)benzaldehyde3446-89-731 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-731 % similar 4-(Trifluoromethyl)benzaldehyde455-19-631 % similar 4-Ethylbenzaldehyde4748-78-131 % similar 4-(Bromomethyl)benzaldehyde51359-78-531 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar 4-Ethynylbenzaldehyde63697-96-131 % similar 3,5-Dimethoxybenzaldehyde7311-34-431 % similar 4-Formylphenylboronic acid87199-17-531 % similar 4-tert-Butylbenzaldehyde939-97-931 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-731 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-131 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-231 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-431 % similar 3-Methyl-4-nitrobenzaldehyde18515-67-831 % similar 3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-231 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-531 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-631 % similar