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.
N-Cbz-D-alanine26607-51-236 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-936 % similar
Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-236 % similar
Benzyloxycarbonyl-L-leucine2018-66-835 % similar
N-Cbz-D-leucine28862-79-535 % similar
N-Carbobenzoxy-DL-leucine3588-60-135 % similar
Phenylacetaldehyde dimethyl acetal101-48-435 % similar
Isopropylbenzylamine102-97-635 % similar
Benzyl formate104-57-435 % similar
1-Phenyl-2-propanol14898-87-435 % similar
(S)-1-Phenyl-2-propanol1517-68-635 % similar
(R)-1-Phenyl-2-propanol1572-95-835 % similar
Dibenzyl phosphite17176-77-135 % similar
2-Bromo-1-phenylpropane2114-39-835 % similar
O-Benzylhydroxylamine hydrochloride2687-43-635 % similar
Amphetamine300-62-935 % similar
Bis(phenylmethyl) carbonate3459-92-535 % similar
1,3-Dibenzyloxybenzene3769-42-435 % similar
D-Amphetamine51-64-935 % similar
1-Phenyl-2-propanol698-87-335 % similar
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