Compounds similar to this structure
NC1CCC(N)CC1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoindane2975-41-930 % similar
(+)-2-Amino-1-butanol5856-62-230 % similar
(R)-2-Amino-1-butanol5856-63-330 % similar
2-Aminocyclohexanol6850-38-030 % similar
2-Amino cyclopentanol89381-13-530 % similar
(1R,2R)-2-Aminocyclohexanol931-16-830 % similar
2-Amino-1-butanol96-20-830 % similar
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