Compounds similar to this structure
CC(Cl)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,2-Dibromoethyl)benzene93-52-732 % similar
Dimethylaniline121-69-732 % similar
N-Methyl-N-phenylbenzenamine552-82-932 % similar
Toluene108-88-332 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar
Dl-Ephedrine hydrochloride134-71-431 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-131 % similar
Pseudoephedrine hydrochloride345-78-831 % similar
(-)-Ephedrine hydrochloride50-98-631 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
Phenylacetylcarbinol1798-60-331 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-931 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-131 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-531 % similar
1,2-Diphenylethyl-N-methylamine53663-25-531 % similar
2-Methylbenzhydrol5472-13-931 % similar
Phenylmethanediol diacetate581-55-531 % similar
3-Chlorobenzhydrol63012-03-331 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-831 % similar
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