Compounds similar to this structure
N[C@@H]1CCCC[C@H]1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-8100 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-9100 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-742 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-842 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-741 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-140 % similar
O-Benzylhydroxylamine622-33-339 % similar
Dibenzyl ether103-50-439 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-438 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-938 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-538 % similar
(+)-Benzyl glycidyl ether16495-13-938 % similar
Benzyl glycidyl ether2930-05-438 % similar
1-N-Cbz-trans-1,4-cyclohexyldiamine149423-77-838 % similar
Phenylmethyl hydrazinecarboxylate5331-43-138 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-337 % similar
3-Benzyloxy-1-propanol4799-68-237 % similar
ε-(Benzyloxycarbonyl)-L-lysine1155-64-237 % similar
O-Benzylhydroxylamine hydrochloride2687-43-636 % similar
Benzyl isopentyl ether122-73-636 % similar
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