Compounds similar to this structure
COC1=CC=NC2=CC=CC=C21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxyquinoline607-31-8100 % similar
5-Methoxyquinoline6931-19-776 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-057 % similar
1,4-Dimethoxynaphthalene10075-62-456 % similar
Lepidine491-35-052 % similar
4-Methoxy-1H-pyrrolo(2,3-b)pyridine122379-63-949 % similar
1-Methoxynaphthalene2216-69-548 % similar
4-Quinolinecarboxaldehyde4363-93-347 % similar
4-Bromoquinoline3964-04-347 % similar
4-Chloroquinoline611-35-847 % similar
4-Chloro-6,7-dimethoxyquinoline35654-56-946 % similar
2,2'-Dimethoxy-1,1'-binaphthyl35294-28-145 % similar
(S)-(-)-2,2'-Dimethoxy-1,1'-binaphthalene75640-87-845 % similar
(R)-(+)-2,2'-Dimethoxy-1,1'-binaphthyl75685-01-745 % similar
4-Bromo-8-methoxyquinoline103028-31-545 % similar
4-Methoxy-1-naphthaldehyde15971-29-644 % similar
1,2-Dimethoxybenzene91-16-744 % similar
1-Bromo-4-methoxynaphthalene5467-58-344 % similar
4-Methoxy-1-naphthol84-85-544 % similar
4-Methoxy-2-quinolinecarboxylic acid15733-83-244 % similar
Page 1 of 10