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-Benzyl-L-cysteine methyl ester hydrochloride16741-80-335 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-435 % similar
6-Bromo-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid methyl ester511230-72-135 % similar
N-[4-(Trifluoromethyl)benzoyl]-L-methionine methyl ester175202-25-234 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-234 % similar
(S)-Methoxy(trifluoromethyl)phenylacetic acid17257-71-534 % similar
(R)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid20445-31-234 % similar
Mosher's acid81655-41-634 % similar
D-Serine benzyl ester hydrochloride151651-44-434 % similar
L-Serine benzyl ester hydrochloride60022-62-034 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-234 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-634 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-134 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-934 % similar
(2S)-2-(((Benzyloxy)carbonyl)amino)-4-methoxy-4-oxobutanoic acid3160-47-234 % similar
(+/-)-Benzyloxycarbonyl-alpha-phosphonoglycine trimethyl ester88568-95-034 % similar
Neotame165450-17-934 % similar
Methyl phenylacetate101-41-733 % similar
Z-Asn(trt)-oh132388-57-933 % similar
Methyl (alphaS)-alpha-amino-2-chlorobenzeneacetate141109-14-033 % similar
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