Compounds similar to this structure
CC(C)CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-532 % similar
4-N-Cbz-cyclohexanone16801-63-132 % similar
2-Phenylethyl butanoate103-52-632 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-432 % similar
1-Phenyl-2-propanol acetate2114-33-232 % similar
Benzyl methacrylate2495-37-632 % similar
Benzyl ethyl malonate42998-51-632 % similar
Benzyl methyl malonate52267-39-732 % similar
Benzyl acetoacetate5396-89-432 % similar
Phenylethyl phenylacetate102-20-532 % similar
Benzyl 2-naphthyl ether613-62-732 % similar
4-Benzyloxybenzyl chloride836-42-032 % similar
(4-(Benzyloxy)phenyl)methanol836-43-132 % similar
Phenylethyl benzoate94-47-332 % similar
N-[(Phenylmethoxy)carbonyl]-L-leucine 2,5-dioxo-1-pyrrolidinyl ester3397-35-131 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-131 % similar
(R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-831 % similar
n-Butylbenzene104-51-831 % similar
Benzyloxycarbonyl-L-valine1149-26-431 % similar
(2S,5R)-5-((Benzyloxy)amino)piperidine-2-carboxamide1416134-49-031 % similar
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