Compound database

Compounds similar to this structure

H2NOON=C(O)OCc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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(R)-(-)-1-CBZ-3-pyrrolidinol100858-33-136 % similar Phenylacetic acid103-82-236 % similar Benzyl 4-(hydroxymethyl)piperidine-1-carboxylate122860-33-736 % similar Benzyloxytrimethylsilane14642-79-636 % similar Dibenzyl phosphite17176-77-136 % similar Benzyl N-((benzyloxy)carbonyl)-L-serinate21209-51-836 % similar O-Benzylhydroxylamine hydrochloride2687-43-636 % similar 1,3-Dibenzyloxybenzene3769-42-436 % similar 3-(Benzyloxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-52-436 % similar ((Ethenyloxy)methyl)benzene935-04-636 % similar 3-Hydroxy-1-N-cbz-pyrrolidine95656-88-536 % similar N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester16597-50-536 % similar Z-Thr-OH19728-63-336 % similar Benzyloxycarbonyl-L-leucine2018-66-836 % similar N-((Phenylmethoxy)carbonyl)norvaline21691-43-036 % similar (S)-2-(((Benzyloxy)carbonyl)amino)pentanoic acid21691-44-136 % similar 1-Cbz-2-piperidinecarboxylic acid28697-07-636 % similar (D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-836 % similar N-Cbz-D-leucine28862-79-536 % similar Carbobenzoxyglycine N-hydroxysuccinimide ester2899-60-736 % similar