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
2-Methylisonicotinaldehyde63875-01-432 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-932 % similar 4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-332 % similar 3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-432 % similar 3-(3-Methoxyphenyl)benzaldehyde126485-58-332 % similar 3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar 5-Formylsalicylic acid616-76-232 % similar 3-Hydroxy-4-nitrobenzaldehyde704-13-232 % similar 3-Cyanobenzaldehyde24964-64-532 % similar 3-Formylfuran-2-boronic acid27339-38-432 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar 3-Phenoxybenzaldehyde39515-51-032 % similar 3-(3-Fluorophenyl)benzaldehyde400750-09-632 % similar 3-(Trifluoromethyl)benzaldehyde454-89-732 % similar 4-(3,4-Dichlorophenyl)benzaldehyde50670-78-532 % similar 3-(Bromomethyl)benzaldehyde82072-23-932 % similar para-Dimethylaminobenzaldehyde100-10-731 % similar 4-Cyanobenzaldehyde105-07-731 % similar Cuminaldehyde122-03-231 % similar 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-231 % similar