Compounds similar to this structure
C1CN(C[C@@H]1N)CC2=CC=CC=C2Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Piperidin-1-ylmethyl)aniline29608-05-732 % similar
Ethylbenzylaniline92-59-132 % similar
Isopentylbenzene2049-94-731 % similar
Benzylamine100-46-931 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-931 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-331 % similar
Bibenzyl103-29-731 % similar
Dl-homophenylalanine1012-05-131 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-831 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-931 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-931 % similar
D-Homophenylalanine82795-51-531 % similar
L-Homophenylalanine943-73-731 % similar
Tetrabenzylthiuram disulfide10591-85-231 % similar
Benzylmaleimide1631-26-131 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-331 % similar
3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-731 % similar
2-Aminoindan hydrochloride2338-18-331 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-031 % similar
Donepezil hydrochloride110119-84-131 % similar
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