Compounds similar to this structure
CCN(CC)C1=CC=CC=C1/C(=N/O)/NEdit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent yellow 562481-94-933 % similar
2-(Ethylphenylamino)ethanol92-50-233 % similar
3-(Trifluoromethyl)benzamidoxime40067-80-932 % similar
N-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide22179-86-832 % similar
1-Tetralone oxime3349-64-232 % similar
3-Fluoro-4-methylbenzamide oxime238742-80-831 % similar
2-Morpholinobenzoic acid42106-48-931 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-131 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-631 % similar
1,3-Diiminoisoindoline57500-34-231 % similar
Ethylbenzylaniline92-59-131 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-831 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-430 % similar
Salicylhydroxamic acid89-73-630 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-930 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-330 % similar
2-Indanone oxime3349-63-130 % similar
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