Compound database

Compounds similar to this structure

HOC[C@H](O)Cc1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
1-Phenyl-2-propanol acetate2114-33-239 % similar 1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-839 % similar 1-Methyl-3-phenylpropylamine22148-77-239 % similar 1-Methyl-3-phenylpropylamine22374-89-639 % similar 4-Benzylpiperidine31252-42-339 % similar Ethylbenzene100-41-438 % similar Benzyl alcohol100-51-638 % similar (S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-738 % similar (2-Methoxyethyl)benzene3558-60-938 % similar Diphenylmethane101-81-538 % similar 1,3-Diphenylpropane1081-75-038 % similar (R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-838 % similar 2-Benzyl-3-phenylaziridine1605-08-938 % similar (3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-538 % similar (2R,5R)-2,5-Hexanediol17299-07-938 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-838 % similar 2,5-Hexanediol2935-44-638 % similar (2S,5S)-(+)-Hexanediol34338-96-038 % similar (2R,4R)-(-)-Pentanediol42075-32-138 % similar N-Benzyl-3-hydroxyazetidine54881-13-938 % similar