Compound database

Compounds similar to this structure

ONO=Cc1cnc2ccccc2c1Edit in Covalent

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

Show all 17
3-(3-Fluorophenyl)benzaldehyde400750-09-631 % similar 3-(Trifluoromethyl)benzaldehyde454-89-731 % similar 3-Methoxybenzaldehyde591-31-131 % similar 2-Hydroxy-1-naphthaldehyde708-06-531 % similar 3-(Bromomethyl)benzaldehyde82072-23-931 % similar 4-Cyanobenzaldehyde105-07-731 % similar 3-Methylisoquinoline1125-80-031 % similar 4-Carboxaldehydebenzocyclobutene112892-88-331 % similar Protocatechuic aldehyde139-85-531 % similar 2-Chloroquinoxaline1448-87-931 % similar 1,6-Naphthyridine253-72-531 % similar Isoquinolin-3-amine25475-67-631 % similar 3,4-Difluorobenzaldehyde34036-07-231 % similar 2-Bromoquinoxaline36856-91-431 % similar 3,4-Dimethylbenzaldehyde5973-71-731 % similar 3,4-Dichlorobenzaldehyde6287-38-331 % similar 2-Methylquinoxaline7251-61-831 % similar 3,4-Dibromobenzaldehyde74003-55-731 % similar 3(2H)-Isoquinolinone7651-81-231 % similar 2-Vinylnaphthalene827-54-331 % similar