Compounds similar to this structure
C1=CC=C2C(=C1)C=CN=C2COEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isoquinolinemethanol27311-63-3100 % similar
1(2H)-Isoquinolinone491-30-553 % similar
1-Naphthalenemethanol4780-79-448 % similar
1-Bromoisoquinoline1532-71-447 % similar
1-Methylisoquinoline1721-93-347 % similar
1-Chloroisoquinoline19493-44-847 % similar
Phenylisoquinoline3297-72-147 % similar
(3-Bromopyridin-2-yl)methanol52378-64-045 % similar
1-Isoquinolinecarbonitrile1198-30-744 % similar
3-Fluoro-2-pyridinemethanol31181-79-044 % similar
9-Anthracenemethanol1468-95-744 % similar
Isoquinoline-1-carboxylic acid486-73-743 % similar
2-(Hydroxymethyl)-3-hydroxypyridine hydrochloride14173-30-942 % similar
2-Pyridinemethanol586-98-141 % similar
3,4-Dimethoxy-2-pyridinemethanol72830-08-139 % similar
Benzo[h]quinoline230-27-339 % similar
(3-Chloropyrazin-2-yl)methanol89283-32-939 % similar
Chrysene218-01-939 % similar
2,3-Bis(hydroxymethyl)naphthalene31554-15-139 % similar
Benzo[f]quinoline85-02-938 % similar
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