Compounds similar to this structure
COC1=CC2=C(C=C1)C=NC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxyisoquinoline52986-70-6100 % similar
2,6-Dimethoxynaphthalene5486-55-565 % similar
2,7-Dimethoxynaphthalene3469-26-957 % similar
β-Naphthol methyl ether93-04-957 % similar
6-Methylisoquinoline42398-73-253 % similar
2-Bromo-6-methoxynaphthalene5111-65-952 % similar
6-Methoxy-2-naphthol5111-66-052 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-449 % similar
6-Isopropylisoquinoline790304-84-649 % similar
6-Aminoisoquinoline23687-26-548 % similar
6-Bromoisoquinoline34784-05-948 % similar
6-Chloroisoquinoline62882-02-448 % similar
6-Isoquinolinol7651-82-348 % similar
4-Methoxypyridine620-08-648 % similar
6-Methoxy-2-naphthaldehyde3453-33-647 % similar
6-Methoxy-1H-indazole3522-07-447 % similar
6-Methoxyquinoline5263-87-647 % similar
6-Methoxy-2-vinylnaphthalene63444-51-947 % similar
6-Methoxynaphthalene-2-carbonitrile67886-70-847 % similar
3-Methoxypyridine7295-76-347 % similar
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