Compounds similar to this structure
CC[C@@H](N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
n-Butylbenzene104-51-831 % similar
2,3-Diphenylbutanedinitrile15146-07-331 % similar
2-Aminoindane2975-41-931 % similar
Diphenylacetonitrile86-29-331 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
H-Phg-ome hcl15028-39-431 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-131 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
(±)-Ethyl mandelate4358-88-731 % similar
(±)-Benzoin ethyl ether574-09-431 % similar
3-Amino-3-(4-methylphenyl)propanoic acid68208-18-431 % similar
(±)-Ethyl mandelate774-40-331 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-431 % similar
3-Methyl-2-phenylbutanoic acid3508-94-931 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-931 % similar
3-Phenylbutyric acid4593-90-231 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-831 % similar
Tropic acid529-64-631 % similar
Diphenhydramine58-73-131 % similar
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