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-Quinolinecarboxaldehyde13669-42-6100 % similar 6-Quinolinecarbaldehyde4113-04-661 % similar 2-Naphthalenecarboxaldehyde66-99-952 % similar 3-Bromoquinoline5332-24-148 % similar 3-Aminoquinoline580-17-648 % similar 3-Hydroxyquinoline580-18-748 % similar 3-Methylquinoline612-58-848 % similar 3-Chloroquinoline612-59-948 % similar Quinoline-7-carbaldehyde49573-30-047 % similar Quinoxaline-2-carbaldehyde1593-08-447 % similar 2,3-Naphthalenedicarboxaldehyde7149-49-747 % similar 3-Quinolinecarbonitrile34846-64-546 % similar 1-Quinolin-3-ylethanone33021-53-345 % similar Quinoline-3-carboxylic acid6480-68-845 % similar 2-Chloro-3-quinolinecarboxaldehyde73568-25-945 % similar 3-Quinolineboronic acid191162-39-744 % similar 2,2'-Bipyridyl-5,5'-dialdehyde135822-72-944 % similar 2-Quinolinecarboxaldehyde5470-96-243 % similar Pyridine-3-carbaldehyde500-22-142 % similar Benzaldehyde100-52-741 % similar