Compounds similar to this structure
ON=C1CCc2ccccc21Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1H-inden-1-one oxime3349-60-8100 % similar
1-Tetralone oxime3349-64-279 % similar
1-Indanone83-33-048 % similar
2-Indanone oxime3349-63-147 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-944 % similar
Isoindolinone480-91-142 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-042 % similar
Dibenzosuberone1210-35-142 % similar
Fluorenone oxime2157-52-042 % similar
1-Tetralone529-34-041 % similar
Benzosuberone826-73-340 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-739 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-439 % similar
2-(1-Naphthyl)acetamidoxime66611-51-638 % similar
Benzyl phenyl ketoxime952-06-738 % similar
2-(2-Phenylethyl)benzoic acid4890-85-138 % similar
Salicylhydroxamic acid89-73-637 % similar
3,4-Dihydroisocoumarin4702-34-536 % similar
Diphenylglyoxime23873-81-635 % similar
Diphenyl ketoxime574-66-335 % similar
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