Compounds similar to this structure
ON=C1Cc2ccccc2C1Edit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Inden-2(3H)-one oxime3349-63-1100 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-847 % similar
1-Tetralone oxime3349-64-244 % similar
Benzyl phenyl ketoxime952-06-743 % similar
1,2-Benzenediacetic acid7500-53-043 % similar
Oxindole59-48-341 % similar
Diphenylglyoxime23873-81-641 % similar
Fluorenone oxime2157-52-038 % similar
Acetophenonoxime613-91-237 % similar
Cyclopentanone oxime1192-28-536 % similar
1,2-Benzenedimethanol612-14-636 % similar
α-Furil dioxime522-27-035 % similar
Benzyl N-hydroxycarbamate3426-71-935 % similar
2-Aminomethylphenylacetic acid40851-65-835 % similar
Benzocyclobutene694-87-135 % similar
Cyclohexanone oxime100-64-135 % similar
3-Isochromanone4385-35-734 % similar
Isoindolinone480-91-134 % similar
Vorinostat149647-78-933 % similar
Salicylhydroxamic acid89-73-633 % similar
Page 1 of 3