Compounds similar to this structure
C1CC2=CC=CC=C2OC1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylsuccinic acid635-51-834 % similar
O-(Phenylmethyl)-D-serine10433-52-034 % similar
2-(Benzyloxy)phenylacetic acid22047-88-734 % similar
O-Benzyl-L-serine4726-96-934 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-534 % similar
O-(Phenylmethyl)serine5445-44-334 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-434 % similar
(S)-1,4-Benzodioxan-2-carboxypiperazine401941-54-634 % similar
N-1,4-Benzodioxane-2-carbonyl piperazine70918-00-234 % similar
Boc-L-homophenylalanine100564-78-134 % similar
Boc-D-homophenylalanine82732-07-834 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-433 % similar
Boc-D-tic-oh115962-35-133 % similar
(R)-2-((tert-Butoxycarbonyl)amino)-2-(2-methoxyphenyl)acetic acid1217786-73-633 % similar
N-Acetyl-DL-phenylglycine15962-46-633 % similar
γ-Benzyl L-glutamate1676-73-933 % similar
D-2-Nitrophenylalanine169383-17-933 % similar
L-2-Nitrophenylalanine19883-75-133 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-833 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-133 % similar
Page 7 of 10