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.
2,3-Diphenylbutanedinitrile15146-07-331 % similar
2-Indanol4254-29-931 % similar
Diphenylacetonitrile86-29-331 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
(±)-Ethyl mandelate4358-88-731 % similar
(-)-Phenylephrine59-42-731 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-331 % similar
(±)-Ethyl mandelate774-40-331 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-331 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-431 % similar
4-Phenyl-2-pyrrolidinone1198-97-631 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-531 % similar
(±)-Norepinephrine138-65-831 % similar
Phenylpropanolamine hydrochloride154-41-631 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-431 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-531 % similar
N-(2-Chloroethyl)benzamide26385-07-931 % similar
D-(-)-Norephedrine hydrochloride3198-15-031 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-731 % similar
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