Compounds similar to this structure
ON=C(O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-440 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosine5545-54-040 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-540 % similar
Benzyloxycarbonyl-L-tryptophan7432-21-540 % similar
Benzyl isobutyrate103-28-639 % similar
Benzyl 2-propenoate2495-35-439 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-139 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-139 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-739 % similar
Benzohydroxamic acid495-18-139 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar
3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-N-[(phenylmethoxy)carbonyl]-L-alanine142855-80-939 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-139 % similar
Hexaethylene glycol monobenzyl ether24342-68-539 % similar
3-Benzyloxy-1-propanol4799-68-239 % similar
Triethylene glycol monobenzyl ether55489-58-239 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-039 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-239 % similar
H-D-Asp(obzl)-oh13188-89-139 % similar
Z-Aib-oh15030-72-539 % similar
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