Compounds similar to this structure
O=C1CCCc2[nH]c3ccccc3c21Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
Malabaricone B63335-24-035 % similar
(3S)-1H,2H,3H,4H,9H-Pyrido(3,4-b)indole-3-carboxylic acid42438-90-435 % similar
1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid6052-68-235 % similar
Acridone578-95-035 % similar
1H-Indole-3-propanoic acid830-96-635 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-234 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-834 % similar
5-Bromo-1-tetralone68449-30-934 % similar
Malabaricone C63335-25-134 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-634 % similar
Valerophenone1009-14-933 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-233 % similar
5-Hydroxy-1-tetralone28315-93-733 % similar
4-Chlorobutyrophenone939-52-633 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-433 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-233 % similar
Sodium phenylbutyrate1716-12-733 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-633 % similar
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