Compounds similar to this structure
ON=C1CCCc2ccccc21Edit in Covalent
43 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
Benzosuberone826-73-346 % similar
1H-Inden-2(3H)-one oxime3349-63-144 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-942 % similar
Isoindolinone480-91-140 % similar
Dibenzosuberone1210-35-139 % similar
Fluorenone oxime2157-52-039 % similar
Tetralin119-64-239 % similar
Indane496-11-739 % similar
Benzyl phenyl ketoxime952-06-736 % similar
2-(2-Phenylethyl)benzoic acid4890-85-136 % similar
Salicylhydroxamic acid89-73-635 % similar
Vorinostat149647-78-935 % similar
5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-635 % similar
Isatin β-oxime607-28-335 % similar
3,4-Dihydroisocoumarin4702-34-534 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-734 % similar
Diphenylglyoxime23873-81-633 % similar
α-Furil dioxime522-27-033 % similar
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