Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Mandelic acid611-71-233 % similar
Mandelic acid611-72-333 % similar
1,1-Diphenylethane612-00-033 % similar
Bromodiphenylmethane776-74-933 % similar
(S)-1-Phenyl-3-propanolamine82769-76-433 % similar
Mandelic acid90-64-233 % similar
Benzhydrylamine91-00-933 % similar
(1,2-Dibromoethyl)benzene93-52-733 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-433 % similar
Cumene98-82-833 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-432 % similar
Benzoin (organic compound)119-53-932 % similar
2-Aminobenzhydrol13209-38-632 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-732 % similar
Phenylacetylcarbinol1798-60-332 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-132 % similar
3-Phenylglutaric acid4165-96-232 % similar
1-Tetralol529-33-932 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-132 % similar
2-Methylbenzhydrol5472-13-932 % similar
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