Compounds similar to this structure
CCC(C(=N)O)(C(=N)O)c1ccccc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethylmalonamide7206-76-0100 % similar
Primidone125-33-756 % similar
Phenobarbital50-06-651 % similar
2-Ethyl-2-phenylbutyric acid5465-28-147 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-546 % similar
Senicapoc289656-45-745 % similar
Aminopentamide60-46-844 % similar
2-Amino-2-phenylbutyric acid5438-07-344 % similar
tert-Amylbenzene2049-95-842 % similar
Nirvanol631-07-240 % similar
Benzonal744-80-939 % similar
Imidafenacin170105-16-539 % similar
Phenobarbital sodium57-30-738 % similar
Triethyl orthobenzoate1663-61-237 % similar
(±)-Glutethimide77-21-437 % similar
Disopyramide3737-09-537 % similar
(±)-Mephenytoin50-12-436 % similar
2,2-Diphenylpropionic acid5558-66-735 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-235 % similar
2-Methyl-2-phenylpropanoic acid826-55-135 % similar
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