Compounds similar to this structure
O=C(O)C1COc2ccccc2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-O-Acetyl-L-mandelic Acid7322-88-534 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-734 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-234 % similar
Benzylsuccinic acid884-33-334 % similar
Guaifenesin93-14-134 % similar
4-Propoxymandelic acid79694-16-934 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-734 % similar
Benzyloxycarbonyl-L-valine1149-26-434 % similar
Cbz-D-valine1685-33-234 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-334 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-434 % similar
Fmoc-L-valine68858-20-834 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-833 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-033 % similar
(3R)-3-Phenyl-L-proline118758-48-833 % similar
H-D-Asp(obzl)-oh13188-89-133 % similar
L-4,4'-Biphenylalanine155760-02-433 % similar
3-Cyclopropylmethoxy-4-difluoromethoxybenzoic acid162401-62-933 % similar
D-4,4'-Biphenylalanine170080-13-433 % similar
1-(9H-Fluoren-9-ylmethyl) 1,3-azetidinedicarboxylate193693-64-033 % similar
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