Compounds similar to this structure
O=C(OCc1ccccc1)C(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1-cbz-azetidine-3-carboxylate757239-60-441 % similar
H-D-Glu-obzl79338-14-041 % similar
1-(Phenylmethyl) 2-[hydroxy(4-phenylbutyl)phosphinyl]acetate87460-09-141 % similar
Benzyl chloromethyl ether3587-60-841 % similar
2-Phenylethyl isobutyrate103-48-041 % similar
2-Phenethyl propionate122-70-341 % similar
Ethyl benzoylformate1603-79-841 % similar
Ethyl 3-phenylpropanoate2021-28-541 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-541 % similar
Methyl phenylacetate101-41-741 % similar
Dibenzyl phosphate1623-08-141 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-341 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
Methyl 4-benzyloxybenzoate32122-11-541 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-541 % similar
4-Benzyloxyphenylacetic acid6547-53-141 % similar
(R)-3-Amino-1-N-cbz-piperidine1044560-96-440 % similar
Benzyloxycarbonyl-L-valine1149-26-440 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-040 % similar
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