Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-1-benzylpiperidine168466-84-033 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-133 % similar
N-Boc-nortropinone185099-67-633 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-933 % similar
1-Benzylpiperidin-3-amine60407-35-433 % similar
Phenylalanine amide hydrochloride65864-22-433 % similar
H-D-Phe-nh2 hcl71666-94-933 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-033 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-433 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-533 % similar
Phenylethyl phenylacetate102-20-533 % similar
Phenethyl acetate103-45-733 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-733 % similar
Phenylethyl benzoate94-47-333 % similar
Phenylacetone103-79-732 % similar
Phenylacetyl chloride103-80-032 % similar
Phenylacetic acid103-82-232 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
Benzoylcyclopropane3481-02-532 % similar
2-Phenylacetophenone451-40-132 % similar
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