Compounds similar to this structure
ON=C1CCCc2ccccc21Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Tetralone oxime3349-64-2100 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-879 % similar
1-Tetralone529-34-052 % similar
Benzosuberone826-73-346 % similar
2-Indanone oxime3349-63-144 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-942 % similar
1-Indanone83-33-041 % similar
Isoindolinone480-91-140 % similar
Dibenzosuberone1210-35-139 % similar
Fluorenone oxime2157-52-039 % similar
Tetralin119-64-239 % similar
Indane496-11-739 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-838 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-037 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-737 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-037 % similar
2-(1-Naphthyl)acetamidoxime66611-51-637 % similar
Benzyl phenyl ketoxime952-06-736 % similar
2-(2-Phenylethyl)benzoic acid4890-85-136 % similar
Salicylhydroxamic acid89-73-635 % similar
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