Compounds similar to this structure
CCN1C(=O)C(NC1=O)C2=CC=CC=C2Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-L-phenylglycinol117049-14-633 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-333 % similar
(αR)-α-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic acid63422-71-933 % similar
(3R,4S)-1-Benzoyl-4-phenyl-3-[(triethylsilyl)oxy]-2-azetidinone149249-91-233 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-033 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-933 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-633 % similar
Diphenylacetyl chloride1871-76-733 % similar
3-Phenyl-2,4-pentanedione5910-25-833 % similar
1,1-Diphenylacetone781-35-133 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-332 % similar
Oxazolidin129-20-432 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-032 % similar
Napropamide15299-99-732 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-532 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-732 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-432 % similar
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