Compound database

Compounds similar to this structure

NSNOC1=CC2=NSN=C2C=C1C=OEdit in Covalent

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

Show all 17
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar 6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-732 % similar 3'-Chloro-[1,1'-biphenyl]-4-carbaldehyde400744-49-232 % similar 3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar 6-Methoxypyridine-3-carbaldehyde65873-72-532 % similar 4-(Phenylthio)benzaldehyde1208-88-431 % similar 4-Propylbenzaldehyde28785-06-031 % similar 4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar 4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar 4-Phenoxybenzaldehyde67-36-731 % similar 3,5-Dichlorobenzaldehyde10203-08-431 % similar 5-Bromoisophthalaldehyde120173-41-331 % similar 3,5-Dihydroxybenzaldehyde26153-38-831 % similar 3,5-Difluorobenzaldehyde32085-88-431 % similar 3,5-Dibromobenzaldehyde56990-02-431 % similar 3,5-Dimethylbenzaldehyde5779-95-331 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar 3-Ethoxy-4-methoxybenzaldehyde1131-52-831 % similar 4-Ethoxy-3-methoxybenzaldehyde120-25-231 % similar 2-Methoxy-5-formylphenylboronic acid127972-02-531 % similar