Compounds similar to this structure
CC(C)C[C@H](N)c1ccccc1N1CCCCC1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(αS)-α-(2-Methylpropyl)-2-(1-piperidinyl)benzenemethanamine147769-93-5100 % similar
L-Glutamic acid, N-acetyl-, compd. with (αS)-α-(2-methylpropyl)-2-(1-piperidinyl)benzenemethanamine (1:1)219921-94-556 % similar
2-(Piperidin-1-yl)aniline39643-31-744 % similar
2-Piperidin-1-yl-benzonitrile72752-52-441 % similar
Repaglinide135062-02-139 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-338 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-137 % similar
N-Phenylpiperidine4096-20-234 % similar
1,2,3,4-Tetrahydro-1-naphthylamine2217-40-533 % similar
(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-233 % similar
(+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-033 % similar
(R)-Chroman-4-amine210488-55-432 % similar
2-Morpholinoaniline5585-33-132 % similar
1-Phenylpyrrolidine4096-21-332 % similar
2-(4-Methylpiperazin-1-yl)aniline180605-36-131 % similar
(R)-(-)-1-Aminoindan10277-74-431 % similar
(+-)-1-Aminoindan34698-41-431 % similar
(S)-(+)-1-Aminoindan61341-86-431 % similar
N-[2-(Di-1-adamantylphosphino) phenyl]morpholine,98% mor-dalphos1237588-12-331 % similar
2-(Aminomethyl)-N,N-dipropylaniline1020969-90-730 % similar
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