Compounds similar to this structure
COC(=O)[C@H](CO)NC(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone184346-45-031 % similar
(S)-(+)-Alpha-methoxy-alpha-trifluoromethylphenylacetyl chloride20445-33-431 % similar
Methyl 6-(hydroxymethyl)picolinate39977-44-131 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
(+/-)-1-Methoxy-1-(trifluoromethyl)phenylacetyl chloride64312-89-631 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-731 % similar
Z-D-Glu(ome)-oh27025-24-731 % similar
Z-Glu(ome)-oh4652-65-731 % similar
Methyl 3-benzoylpropionate25333-24-831 % similar
Phenyl-C61-butyric acid methyl ester160848-22-631 % similar
Methyl azetidine-3-carboxylate hydrochloride100202-39-930 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-730 % similar
Methyl phenylglyoxylate15206-55-030 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-230 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-130 % similar
3,3,3-Triphenylpropionic acid900-91-430 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-930 % similar
ε-(N-Benzyloxycarbonyl)-L-lysine methyl ester hydrochloride27894-50-430 % similar
Dimethyl phthalate131-11-330 % similar
(+)-Methyl lactate17392-83-530 % similar
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