Compounds similar to this structure
C1=CC=C(C=C1)CC(CN)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Amino-3-phenylpropan-2-ol50411-26-2100 % similar
1-Phenyl-2-propanol14898-87-447 % similar
(S)-1-Phenyl-2-propanol1517-68-647 % similar
(R)-1-Phenyl-2-propanol1572-95-847 % similar
(-)-Phenylethanolamine2549-14-647 % similar
Amphetamine300-62-947 % similar
D-Amphetamine51-64-947 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-147 % similar
1-Phenyl-2-propanol698-87-347 % similar
Phenylethanolamine7568-93-647 % similar
1,3-Diamino-2-propanol616-29-546 % similar
Phenylalaninol16088-07-644 % similar
L-Phenylalaninol3182-95-444 % similar
D-Phenylalaninol5267-64-144 % similar
N-Benzyl-3-hydroxyazetidine54881-13-944 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-844 % similar
2-Indanol4254-29-943 % similar
1,2-Diphenylethylamine25611-78-342 % similar
2,2-Diphenylethylamine3963-62-041 % similar
Isobutylbenzene538-93-241 % similar
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