Compounds similar to this structure
C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)OEdit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-3-pyrrolidinol775-15-534 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-934 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-633 % similar
β-Aminobenzenebutanoic acid15099-85-133 % similar
Propachlor1918-16-733 % similar
1-Benzyl-3-piperidone40114-49-633 % similar
Benzyl chloroformate501-53-133 % similar
Benzylmalonic acid616-75-133 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-133 % similar
(4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone101711-78-833 % similar
(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone131685-53-533 % similar
1-[(4-Chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid96449-92-233 % similar
1-Benzyl-pyrrolidine-3-carboxylic acid amide115687-29-133 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
1-Benzyl-3-hydroxypiperidine14813-01-533 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-033 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-433 % similar
N-(2-Hydroxyethyl)phthalimide3891-07-433 % similar
Phenylacetic acid103-82-233 % similar
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