Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mandelonitrile532-28-538 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-438 % similar
1-Phenyl-1,2-ethanediol7138-28-538 % similar
1-Phenyl-1,2-ethanediol93-56-138 % similar
Phenylacetylcarbinol1798-60-338 % similar
2-Phenylpropionic acid492-37-538 % similar
2-Methylbenzhydrol5472-13-938 % similar
1-Phenoxy-2-propanol770-35-438 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-737 % similar
1-Bromo-2-phenylpropane1459-00-337 % similar
1-Phenyl-2-propanol14898-87-437 % similar
(S)-1-Phenyl-2-propanol1517-68-637 % similar
(R)-1-Phenyl-2-propanol1572-95-837 % similar
(1-Isocyanoethyl)benzene17329-20-337 % similar
(2S)-2-Phenylpropan-1-amine17596-79-137 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-337 % similar
(-)-Phenylethanolamine2549-14-637 % similar
(R)-2-Phenyl-1-propylamine28163-64-637 % similar
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