Compounds similar to this structure
C1CN(CC1O)C2=CC=CC=C2CNEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromobenzylamine hydrochloride5465-63-432 % similar
1-(2-Ethylphenyl)piperazine40224-10-031 % similar
2-(Trifluoromethyl)benzylamine3048-01-931 % similar
1-Amino-3-phenylpropan-2-ol50411-26-231 % similar
N-Benzyl-3-hydroxyazetidine54881-13-931 % similar
2-Methoxybenzylamine6850-57-331 % similar
(S)-(+)-1-Methyl-3-pyrrolidinol104641-59-031 % similar
(3R)-1-Methyl-3-pyrrolidinol104641-60-331 % similar
1-Methyl-3-pyrrolidinol13220-33-231 % similar
Ac-262536870888-46-331 % similar
2-Phenylbenzylamine hcl854207-87-730 % similar
N'-Hydroxy-2-(4-methyl-1-piperidinyl)-benzenecarboximidamide1021243-87-730 % similar
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