Compounds similar to this structure
O=C1CCCCC1=Cc1ccccc1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylideneacetone538-58-935 % similar
Benzenepentanoic acid2270-20-435 % similar
α-Cyanocinnamic acid1011-92-335 % similar
2-Benzylcyclohexanone946-33-835 % similar
9-Phenylnonanoic acid16269-06-034 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-134 % similar
8-Phenyloctanoic acid26547-51-334 % similar
7-Phenyl heptanoic acid40228-90-834 % similar
Benzenepentadecanoic acid40228-93-134 % similar
6-Phenylhexanoic acid5581-75-934 % similar
α-Oxobenzenebutanoic acid710-11-234 % similar
2-Phenylcyclohexanone1444-65-133 % similar
Alnustone33457-62-433 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
trans-Chalcone614-47-133 % similar
Phenyl-2-nitropropene705-60-233 % similar
Chalcone94-41-733 % similar
Hexanophenone942-92-733 % similar
Ethyl benzalmalonate24302-10-133 % similar
2-Phenylcycloheptan-1-one14996-78-233 % similar
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