Compounds similar to this structure
COC(=O)C1CCN1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-237 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-037 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-137 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-737 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-937 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-837 % similar
Ethyl 2,4-diphenylbutanoate53608-81-437 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-037 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-537 % similar
(2S)-1-(Benzyloxycarbonyl)azetidine-2-carboxylic acid25654-52-837 % similar
Dihydrokavain587-63-337 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-436 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-436 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-436 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-336 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-236 % similar
Clopidogrel113665-84-236 % similar
Benzylphthalimide2142-01-036 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-736 % similar
Aspartame22839-47-036 % similar
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