Compounds similar to this structure
O=C(O)C1CCN(Cc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-838 % similar
Mandelic acid90-64-238 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-538 % similar
2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid2301-52-238 % similar
Glycylphenylalanine3321-03-738 % similar
N-Phthaloyl-L-glutamic acid340-90-938 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-738 % similar
Glycylphenylalanine721-66-438 % similar
1-Benzyl-3-pyrrolidone5291-77-038 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-538 % similar
Z-N-Me-ala-OH21691-41-838 % similar
4-Hydroxycyclohexanecarboxylic acid17419-81-738 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-22-138 % similar
trans-4-Hydroxycyclohexanecarboxylic acid3685-26-538 % similar
Isonipecotic acid498-94-238 % similar
Oxane-4-carboxylic acid5337-03-138 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-438 % similar
4-Oxocyclohexanecarboxylic acid874-61-338 % similar
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