Compounds similar to this structure
CCCCNc1ccc(NCCCC)c2c1C(=O)c1ccccc1C2=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxybutyrophenone2887-61-833 % similar
2-(1,1-Dimethylpropyl)-9,10-anthracenedione32588-54-833 % similar
1-Tetralone529-34-033 % similar
Propylaniline622-80-033 % similar
Tetrahydroquinoline635-46-133 % similar
Alizarin72-48-033 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-433 % similar
2-Methylanthraquinone84-54-833 % similar
Anthrone90-44-833 % similar
Amethocaine94-24-633 % similar
Acid blue 624368-56-333 % similar
Benzonatate104-31-433 % similar
Rubiadin117-02-233 % similar
1-Amino-4-hydroxyanthraquinone116-85-833 % similar
Pentyl benzoate2049-96-933 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
1-Amino-4-bromoanthraquinone81-62-933 % similar
Benzosuberone826-73-333 % similar
2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-133 % similar
1,5-Dichloroanthraquinone82-46-233 % similar
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