Compounds similar to this structure
CC1=CCN(CC1)CC2=CC=CC=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-531 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-331 % similar
1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride71258-18-931 % similar
3-Methylbenzylpiperazine5321-48-231 % similar
3-Methyl-1-phenyl-2-phospholene 1-oxide707-61-931 % similar
Methyl 3-phenylpropionate103-25-331 % similar
Phenylacetone103-79-731 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-331 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-430 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-230 % similar
1-Benzylpiperazin-2-one59702-21-530 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-030 % similar
N-Benzyl-2,3-azetidinedione75986-07-130 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-630 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-030 % similar
4-Ibp155798-08-630 % similar
N,N-Dimethylphenethylamine hydrochloride10275-21-530 % similar
1-(2-Phenylethyl)piperazine5321-49-330 % similar
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