Compounds similar to this structure
C1COCCN1C2=CC=CC=C2C(=NO)NEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzamidoxime22179-78-832 % similar
2,3-Dihydro-1H-inden-1-one oxime3349-60-832 % similar
4-Chlorobenzamidoxime5033-28-332 % similar
4-Bromo-N'-hydroxybenzenecarboximidamide69113-23-132 % similar
Fluorenone oxime2157-52-032 % similar
1-Boc-4-(2-carboxyphenyl)piperazine444582-90-532 % similar
(3-Morpholinophenyl)methylamine625470-29-331 % similar
4-Morpholinobenzoic acid7470-38-431 % similar
4-Morpholinobenzylamine214759-74-731 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-931 % similar
4-(Trifluoromethoxy)benzamidoxime56935-71-831 % similar
4-Morpholinophenylboronic acid186498-02-230 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-830 % similar
1-Tetralone oxime3349-64-230 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-330 % similar
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