Compounds similar to this structure
O=C1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylbenzylamine103-83-338 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-838 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-638 % similar
1-Benzyl-3-hydroxypiperidine14813-01-538 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-138 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-038 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-138 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-938 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-938 % similar
1-Benzylpiperidin-3-amine60407-35-438 % similar
Dibenzylhydroxylamine621-07-838 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-838 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-238 % similar
Dibenzylaniline91-73-638 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-038 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-438 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-538 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-837 % similar
N-Benzyl-L-proline31795-93-437 % similar
Dihydrochalcone1083-30-337 % similar
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