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.
1-Benzyl-3-aminopyrrolidine18471-40-434 % similar
1-Phenyl-2-hexanone25870-62-634 % similar
2-Benzylcyclopentanone2867-63-234 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-734 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-534 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-034 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-534 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-834 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-534 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-534 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-134 % similar
4-Ibp155798-08-634 % similar
(1R,2S,5R)-7-Oxo-6-(phenylmethoxy)-1,6-diazabicyclo[3.2.1]octane-2-carboxamide1192651-49-234 % similar
Dl-homophenylalanine1012-05-133 % similar
Tetrabenzylthiuram disulfide10591-85-233 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-733 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-633 % similar
β-Aminobenzenebutanoic acid15099-85-133 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-333 % similar
8-Azabicyclo[3.2.1]octan-3-one hydrochloride25602-68-033 % similar
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