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.
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-335 % similar
Dimethylbenzylamine103-83-335 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-435 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-435 % similar
Dibenzylhydroxylamine621-07-835 % similar
Dibenzylaniline91-73-635 % similar
Pseudopelletierine552-70-535 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-735 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
1-Benzylpiperazin-2-one59702-21-535 % similar
Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-235 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-534 % similar
N-Benzyl-3-hydroxyazetidine54881-13-934 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-534 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-434 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-834 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-734 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-834 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-234 % similar
Zinc dibenzyldithiocarbamate14726-36-434 % similar
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