Compounds similar to this structure
O=C(CC(=O)OCc1ccccc1)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-541 % similar
Benzyl methyl ether538-86-341 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
O-Benzylhydroxylamine622-33-341 % similar
Benzyl phenyl ether946-80-541 % similar
Phenethyl acetate103-45-741 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-141 % similar
Phenylethyl benzoate94-47-341 % similar
2-(Benzyloxy)phenylacetic acid22047-88-741 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-441 % similar
Boc-L-beta-Homoaspartic acid254101-10-541 % similar
Racecadotril81110-73-841 % similar
(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-140 % similar
N-Carbobenzyloxyalanine1142-20-740 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-340 % similar
(S)-1-Cbz-3-aminopyrrolidine122536-72-540 % similar
Phenylmethyl (3R)-3-amino-1-pyrrolidinecarboxylate122536-73-640 % similar
Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-740 % similar
4-Aminomethyl-1-N-Cbz-piperidine157023-34-240 % similar
N-Benzyloxycarbonyl-4-bromomethylpiperidine159275-17-940 % similar
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