Compounds similar to this structure
O=C1N=C(O)CN1Cc1ccccc1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Dibenzylethylenediamine diacetate122-75-830 % similar
Alpha-Methyl-D-phenylalanine17350-84-430 % similar
α-Methyl-L-phenylalanine23239-35-230 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-430 % similar
5-(Phenylmethyl)-2,4-imidazolidinedione3530-82-330 % similar
N-Benzylglycine hydrochloride7689-50-130 % similar
Tropicamide1508-75-430 % similar
Antazoline phosphate154-68-730 % similar
N-Benzyl-N-methylethanolamine101-98-430 % similar
Phenylethyl phenylacetate102-20-530 % similar
Methyl 3-phenylpropionate103-25-330 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-130 % similar
N-Phenethyl-4-piperidinone39742-60-430 % similar
1-Benzylpiperidin-4-ol4727-72-430 % similar
4H-1,4-Benzothiazin-3-one5325-20-230 % similar
Felbinac5728-52-930 % similar
N-(2-Phenylethyl)acetamide877-95-230 % similar
Benzyloxycarbonyl-L-valine1149-26-430 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-430 % similar
Phenylacetone103-79-730 % similar
Page 9 of 10