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.
1-Benzylpiperidine2905-56-846 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-745 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-845 % similar
DL-Phenylalanine150-30-145 % similar
1-Benzyl-3-aminopyrrolidine18471-40-445 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-845 % similar
Phenylalanine63-91-245 % similar
D-Phenylalanine673-06-345 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-845 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-845 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-044 % similar
1-Phenylpiperidine-2-carboxylic acid743422-75-544 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-944 % similar
Fmoc-isonipecotic acid148928-15-844 % similar
1-Benzyl-3-piperidone40114-49-644 % similar
1,4-Cyclohexanedicarboxylic acid1076-97-744 % similar
Cyclopropanecarboxylic acid1759-53-144 % similar
1,4-Cyclohexanedicarboxylic acid619-81-844 % similar
trans-1,4-Cyclohexanedicarboxylic acid619-82-944 % similar
Tribenzylamine620-40-644 % similar
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