Compounds similar to this structure
Cc1nccc2ccccc12Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methylisoquinoline1721-93-3100 % similar
1(2H)-Isoquinolinone491-30-554 % similar
1-Bromoisoquinoline1532-71-452 % similar
1-Chloroisoquinoline19493-44-852 % similar
Phenylisoquinoline3297-72-152 % similar
1-Isoquinolinecarbonitrile1198-30-748 % similar
Harmane486-84-047 % similar
1-Isoquinolinemethanol27311-63-347 % similar
Benzo[h]quinoline230-27-343 % similar
Methylnaphthalene1321-94-443 % similar
Isoquinoline-1-carboxylic acid486-73-743 % similar
1-Methylnaphthalene90-12-043 % similar
Lepidine491-35-042 % similar
Benzo[f]quinoline85-02-942 % similar
2,3-Dimethylpyrazine5910-89-442 % similar
Phenanthrene85-01-842 % similar
2,3-Lutidine583-61-941 % similar
3-Bromo-2-methylpyridine38749-79-040 % similar
2-Methylpyridine-3-carbonitrile1721-23-939 % similar
2-Methylpyridin-3-ol1121-25-139 % similar
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