Compounds similar to this structure
O=C1CC(OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl N-hydroxycarbamate3426-71-939 % similar
Phenylmethyl hydrazinecarboxylate5331-43-139 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-539 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-339 % similar
H-D-Asp(obzl)-oh13188-89-139 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-139 % similar
H-Asp-OBzl7362-93-839 % similar
Benzyl butyrate103-37-738 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-838 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-938 % similar
Glycine benzyl ester monohydrochloride2462-31-938 % similar
4-Benzyloxybenzophenone54589-41-238 % similar
Benzyl formate104-57-438 % similar
Dibenzyl phosphite17176-77-138 % similar
O-(Phenylmethyl)-D-serine10433-52-038 % similar
Phenylmethyl 3-amino-1-azetidinecarboxylate112257-20-238 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-638 % similar
2-(Benzyloxy)phenylacetic acid22047-88-738 % similar
O-Benzyl-L-serine4726-96-938 % similar
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