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.
5,7-Dihydroindolo(2,3-b)carbazole111296-90-332 % similar
9-Aminoacridine90-45-932 % similar
Ethyl 3-bromoindole-2-carboxylate91348-45-731 % similar
1H-Benzimidazole-2-propanoic acid23249-97-031 % similar
5-Methoxy-1-tetralone33892-75-031 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-431 % similar
2-Methyltryptamine2731-06-831 % similar
ζ-Oxobenzeneheptanoic acid7472-43-731 % similar
Luzindole117946-91-531 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-531 % similar
3-Indolylacetic acid potassium salt2338-19-431 % similar
7-Methyl-1-tetralone22009-37-630 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-730 % similar
6-Chloro-1-tetralone26673-31-430 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-530 % similar
7-Fluoro-1-tetralone2840-44-030 % similar
7-Bromo-1-tetralone32281-97-330 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-630 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-930 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-430 % similar
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