Compounds similar to this structure
C[C@@H](CC1=CC=CC=C1)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzylethylenediamine4152-09-432 % similar
Neopentylbenzene1007-26-732 % similar
N-Methylbenzylamine103-67-332 % similar
Dimethylbenzylamine103-83-332 % similar
Benzyldimethylsilane1631-70-532 % similar
(S)-α-Phenethylamine2627-86-332 % similar
(R)-α-Phenethylamine3886-69-932 % similar
Pentylbenzene538-68-132 % similar
Benzyl methyl ether538-86-332 % similar
(Phenylmethyl)hydrazine555-96-432 % similar
1-Phenethylamine618-36-032 % similar
O-Benzylhydroxylamine622-33-332 % similar
Benzyl methyl sulfide766-92-732 % similar
Benzyltrimethylsilane770-09-232 % similar
1-Phenylethylamine98-84-032 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-932 % similar
Phenylalanine ethyl ester hydrochloride3182-93-232 % similar
H-D-Phe-oet hcl63060-94-632 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-232 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-432 % similar
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