Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1H-inden-1-one oxime3349-60-840 % similar
2-Methyl-1-tetralone1590-08-539 % similar
4-Methyl-1-tetralone19832-98-539 % similar
2-Hydroxybutyrophenone2887-61-839 % similar
ζ-Oxobenzeneheptanoic acid7472-43-739 % similar
Valerophenone1009-14-939 % similar
9-Phenylnonanoic acid16269-06-039 % similar
8-Phenyloctanoic acid26547-51-339 % similar
7-Phenyl heptanoic acid40228-90-839 % similar
Benzenepentadecanoic acid40228-93-139 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-739 % similar
6-Phenylhexanoic acid5581-75-939 % similar
4-Chlorobutyrophenone939-52-639 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
Malabaricone C63335-25-139 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-838 % similar
Dihydrochalcone1083-30-338 % similar
2-Tetralone530-93-838 % similar
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-438 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-638 % similar
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