Compound database

Compounds similar to this structure

NOCC1=C(N=CC=C1)C=OEdit in Covalent

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

Show all 15
2,4,6-Trimethylbenzaldehyde487-68-333 % similar 7-Methyl-8-nitroquinoline7471-63-833 % similar 5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-833 % similar 1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-932 % similar 4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar 4-Hydroxy-3-methylbenzaldehyde15174-69-332 % similar 3-Fluoro-4-methylbenzaldehyde177756-62-632 % similar 5-Fluoro-2-methylbenzaldehyde22062-53-932 % similar 4-Bromo-2-methylbenzaldehyde24078-12-432 % similar 3-Chloro-4-methylbenzaldehyde3411-03-832 % similar 4-(3,4-Dimethylphenyl)benzaldehyde343604-05-732 % similar 3-Bromo-4-methyl benzaldehyde36276-24-132 % similar 4-Chloro-2-methylbenzaldehyde40137-29-932 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-032 % similar 4-Quinolinecarboxaldehyde4363-93-332 % similar 3-Hydroxy-4-methylbenzaldehyde57295-30-432 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-132 % similar 5-Bromo-2-methylbenzaldehyde90050-59-232 % similar 2-Methylpyridin-3-ol1121-25-132 % similar 3-Fluoro-2-methylpyridine15931-15-432 % similar