Compound database

Compounds similar to this structure

HNOC1=CC(=CC2=C1C=CN2)C=OEdit in Covalent

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

Show all 18
1H-Pyrrolo[3,2-c]pyridine271-34-131 % similar 4-(Methylthio)benzaldehyde3446-89-731 % similar 4-(Trifluoromethyl)benzaldehyde455-19-631 % similar 4-Ethylbenzaldehyde4748-78-131 % similar 4-(Bromomethyl)benzaldehyde51359-78-531 % similar 4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar 4-Ethynylbenzaldehyde63697-96-131 % similar 4-Formylphenylboronic acid87199-17-531 % similar 4-tert-Butylbenzaldehyde939-97-931 % similar 4-(4-Pyridinyl)benzaldehyde99163-12-931 % similar Pyridine-4-carbaldehyde872-85-531 % similar 4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-131 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-231 % similar 4-Bromo-3-nitrobenzaldehyde163596-75-631 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-431 % similar 4-Hydroxy-3-nitrobenzaldehyde3011-34-531 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-631 % similar 4-Fluoro-3-nitrobenzaldehyde42564-51-231 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-931 % similar 2-Fluoro-5-formylbenzoic acid 95550363-85-431 % similar