Compounds similar to this structure
C1=CC=C(C=C1)[C@H]2[C@H](C(=O)N2)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylpropionic acid606-83-735 % similar
DL-Phenylglycine69-91-035 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
(-)-Phenylglycine875-74-135 % similar
Tosedostat238750-77-134 % similar
Phenylglyoxal1075-06-534 % similar
Diphenylacetyl chloride1871-76-734 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
1,1-Diphenylacetone781-35-134 % similar
Phenindione83-12-534 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-934 % similar
Methenamine mandelate587-23-534 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-634 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-534 % similar
(-)-Ethyl mandelate10606-72-133 % similar
1-Phenylethanol13323-81-433 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(S)-1-Phenylethanol1445-91-633 % similar
3,3-Diphenyl-D-alanine149597-91-133 % similar
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