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.
(±)-Benzoin579-44-232 % similar
Diphenylpropionic acid606-83-732 % similar
sec-Butylbenzene135-98-832 % similar
Tranylcypromine155-09-932 % similar
3,3-Diphenylpropyl bromide20017-68-932 % similar
β-Phenylbenzenepropanenitrile2286-54-632 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-032 % similar
Benzyl chloromethyl ether3587-60-832 % similar
3,3-Diphenylpropylamine5586-73-232 % similar
4-Phenylpiperidine771-99-332 % similar
Phenylethyl chloride622-24-232 % similar
(-)-Lobeline hydrochloride134-63-432 % similar
1,3-Dichloropropan-2-ol96-23-132 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-932 % similar
Methenamine mandelate587-23-532 % similar
Chroman-4-ol1481-93-231 % similar
Ephedrine299-42-331 % similar
(-)-Pseudoephedrine321-97-131 % similar
4-(Trifluoromethyl)benzhydrol395-23-331 % similar
N-Methylephedrine552-79-431 % similar
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