Compounds similar to this structure
COC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylsuccinic acid36092-42-936 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-936 % similar
(±)-Ethyl mandelate4358-88-736 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-936 % similar
Alpha-Amino-3-fluorobenzeneacetic acid7292-74-236 % similar
(±)-Ethyl mandelate774-40-336 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-236 % similar
(3R)-3-Amino-3-phenylpropanoic acid hydrochloride83649-48-336 % similar
Benzylsuccinic acid884-33-336 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-836 % similar
N-Benzoyl-DL-leucine17966-67-536 % similar
Benzyloxycarbonyl-L-valine1149-26-435 % similar
Cbz-D-valine1685-33-235 % similar
Z-N-Me-ala-OH21691-41-835 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-435 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-435 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-535 % similar
Fmoc-3,3-diphenyl-L-alanine201484-50-635 % similar
Phenylsuccinic anhydride1131-15-335 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-535 % similar
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