Compounds similar to this structure
CC(=O)C1=CC2=CC=CC=C2N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Quinolin-3-ylethanone33021-53-3100 % similar
Quinoline-3-carboxylic acid6480-68-861 % similar
2-Acetylnaphthalene93-08-356 % similar
1-(2-Quinoxalinyl)ethanone25594-62-151 % similar
3-Methylquinoline612-58-849 % similar
Acetophenone98-86-247 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-746 % similar
1,3-Diacetylbenzene6781-42-645 % similar
3-Quinolinecarboxaldehyde13669-42-645 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-445 % similar
2-Chloro-5-acetylpyridine55676-22-745 % similar
3-Bromoquinoline5332-24-144 % similar
3-Aminoquinoline580-17-644 % similar
3-Hydroxyquinoline580-18-744 % similar
3-Chloroquinoline612-59-944 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-244 % similar
3-Acetylpyridine350-03-843 % similar
9-Acetylanthracene784-04-343 % similar
3-Acetylphenylboronic acid204841-19-043 % similar
5-Acetyl-2-methoxypyridine213193-32-943 % similar
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