Compound database

Compounds similar to this structure

NHOCC1=CC(=C(N1)C=O)CEdit in Covalent

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

4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar 4,6-Dimethylpyridin-2-ol16115-08-533 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar 4-Bromo-2-methylbenzaldehyde24078-12-433 % similar 3-Chloro-4-methylbenzaldehyde3411-03-833 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-733 % similar 2,6-Dimethyl-4-pyridinamine3512-80-933 % similar 3-Bromo-4-methyl benzaldehyde36276-24-133 % similar 4-Chloro-2-methylbenzaldehyde40137-29-933 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-433 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-133 % similar 4-Methoxy-2,5-dimethylbenzaldehyde6745-75-133 % similar 5-Bromo-2-methylbenzaldehyde90050-59-233 % similar 4-(Diethylamino)-2-methylbenzaldehyde92-14-833 % similar 3-Methyl-2-thiophenecarboxaldehyde5834-16-232 % similar 3,5-Dimethylbenzaldehyde5779-95-332 % similar 3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar