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.
N-Methylephedrine552-79-434 % similar
Pseudoephedrine90-82-434 % similar
1-Phenylethyl propionate120-45-634 % similar
Ethyl α-chlorobenzeneacetate4773-33-534 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-433 % similar
4-Chlorobenzhydrol119-56-233 % similar
4-Methylbenzhydrol1517-63-133 % similar
Phenylpropanolamine hydrochloride154-41-633 % similar
2-Phenyl-1,3-propanediol1570-95-233 % similar
1,1-Diphenylpentane1726-12-133 % similar
(+)-Styrene oxide20780-53-433 % similar
(S)-Styrene oxide20780-54-533 % similar
Bis(1-methylethyl)benzene25321-09-933 % similar
1,2-Bis(dichloromethyl)benzene25641-99-033 % similar
D-(-)-Norephedrine hydrochloride3198-15-033 % similar
3-Methyl-2-phenylbutanoic acid3508-94-933 % similar
1-(4-Biphenylyl)ethanol3562-73-033 % similar
2,2-Diphenylethylamine3963-62-033 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-733 % similar
3-Phenylbutyric acid4593-90-233 % similar
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