Compounds similar to this structure
CC1=C(C(=CC=C1)C)NC[C@@H]2CCCN2Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-2-(2,6-Xylidinomethyl)pyrrolidine70371-56-1100 % similar
(2S)-N-Phenyl-2-pyrrolidinemethanamine64030-44-056 % similar
(R)-(-)-2-(Anilinomethyl)pyrrolidine68295-45-456 % similar
2-(2-Methylphenyl)pyrrolidine129540-23-446 % similar
2-Benzylpiperidine32838-55-438 % similar
2′,6′-Pipecoloxylidide15883-20-238 % similar
(2S)-N-(2,6-Dimethylphenyl)-2-piperidinecarboxamide27262-40-438 % similar
(+)-(S)-2-(Methoxymethyl)pyrrolidine63126-47-634 % similar
O-Methyl-D-prolinol84025-81-034 % similar
2-Phenylpyrrolidine1006-64-033 % similar
L-Prolinol23356-96-933 % similar
Prolinol498-63-533 % similar
2-Pyrrolidinemethanamine57734-57-333 % similar
Prolinol68832-13-333 % similar
2-(2-Chlorophenyl)pyrrolidine129540-21-233 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-032 % similar
2-Ethylpiperidine1484-80-632 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-432 % similar
2-Boc-aminomethylpyrrolidine149649-58-132 % similar
tert-Butyl N-(((2R)-pyrrolidin-2-yl)methyl)carbamate719999-54-932 % similar
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