Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycinol7568-92-532 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-032 % similar
(Diethoxymethyl)benzene774-48-132 % similar
1,1-Diphenylacetone781-35-132 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-432 % similar
2,3-Diphenylbutanedinitrile15146-07-332 % similar
Diphenylacetonitrile86-29-332 % similar
(-)-Ethyl mandelate10606-72-132 % similar
L-(+)-Mandelic acid ethyl ester13704-09-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
(±)-Ethyl mandelate774-40-332 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-531 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-531 % similar
(+-)-Benzoin oxime441-38-331 % similar
1-(1-Phenylethyl)piperazine69628-75-731 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-731 % similar
1-Phenylethyl acetate93-92-531 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-831 % similar
Leucomalachite green129-73-731 % similar
1,1-Diphenylpentane1726-12-131 % similar
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