Compounds similar to this structure
C1[C@@H](N1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methylbenzylamine103-67-337 % similar
(Phenylmethyl)hydrazine555-96-437 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-837 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-736 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-036 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-436 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-236 % similar
(2S,4S)-4-(Diphenylphosphino)-2-[(diphenylphosphino)methyl]pyrrolidine61478-29-336 % similar
Benzyl bromide100-39-036 % similar
Ethylbenzene100-41-436 % similar
Benzyl chloride100-44-736 % similar
Benzylamine100-46-936 % similar
Benzyl alcohol100-51-636 % similar
Benzyl mercaptan100-53-836 % similar
Dibenzyl ether103-50-436 % similar
Dibenzyl diselenide1482-82-236 % similar
Dibenzyl disulfide150-60-736 % similar
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