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.
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-042 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-142 % similar
4-Benzyloxyacetophenone54696-05-842 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-441 % similar
Benzyl 4-(chloroformyl)-1-piperidinecarboxylic acid10314-99-541 % similar
N-(Benzyloxycarbonyl)-L-serine1145-80-841 % similar
S-3-Cbz-amino pyrrolidine-hcl1217631-74-741 % similar
L-Glutamic acid alpha-benzyl ester13030-09-641 % similar
Benzyl 4-nitrophenyl carbonate13795-24-941 % similar
Benzyl 2-oxo-1,2-dihydropyridin-3-ylcarbamate147269-67-841 % similar
γ-Benzyl L-glutamate1676-73-941 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-441 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-841 % similar
Carbobenzoxyglycylglycine2566-19-041 % similar
5-(Phenylmethyl) hydrogen D-glutamate2578-33-841 % similar
N-Benzyloxycarbonyl-DL-serine2768-56-141 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-741 % similar
Z-Ala-ome28819-05-841 % similar
4-(((Benzyloxy)(hydroxy)methylidene)amino)cyclohexane-1-carboxylic acid34771-04-541 % similar
N-Cbz-D-serine6081-61-441 % similar
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