Compound database

Compounds similar to this structure

NHOOCN(CCO)C1=CC=C(C=C1)C=OEdit in Covalent

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

Show all 25
4'-Fluorobiphenyl-4-carbaldehyde60992-98-532 % similar 3,4-Dichlorobenzaldehyde6287-38-332 % similar 4-Ethynylbenzaldehyde63697-96-132 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4-Hex-1-ynylbenzaldehyde175203-90-431 % similar 4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-431 % similar 4-(Octyloxy)benzaldehyde24083-13-431 % similar 4-(Decyloxy)benzaldehyde24083-16-731 % similar p-Dodecyloxybenzaldehyde24083-19-031 % similar 4-(Heptyloxy)benzaldehyde27893-41-031 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-531 % similar 3-(4-Morpholinyl)benzaldehyde446866-87-131 % similar 4-N-Nonyloxybenzaldehyde50262-46-931 % similar 4-(Hexyloxy)benzaldehyde5736-94-731 % similar 2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-031 % similar Methyl 4-formylbenzoate1571-08-031 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-231 % similar 4-(Trimethylsilyl)ethynylbenzaldehyde77123-57-031 % similar 4-(Acetyloxy)benzaldehyde878-00-231 % similar