Compounds similar to this structure
NC1CCCC(O)C1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-733 % similar
trans-1,4-Diaminocyclohexane2615-25-033 % similar
1,4-Diaminocyclohexane3114-70-333 % similar
1,4-Cyclohexanediol556-48-933 % similar
2-Aminocyclohexanol6850-38-033 % similar
trans-1,4-Cyclohexanediol6995-79-533 % similar
Cyclopropylamine765-30-033 % similar
(1R,2R)-2-Aminocyclohexanol931-16-833 % similar
Oxan-3-amine120811-32-732 % similar
(3R)-Piperidin-3-amine127294-73-932 % similar
Tetrahydro-2H-pyran-3-ol19752-84-232 % similar
3-Aminopiperidine54012-73-632 % similar
3-Hydroxypiperidine6859-99-032 % similar
(S)-Piperidin-3-amine80918-66-732 % similar
2,6-Dimethyl-4-heptanol108-82-732 % similar
4,4′-Diaminodicyclohexylmethane1761-71-332 % similar
Isobornyl cyclohexanol3407-42-932 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-431 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-531 % similar
3-Aminocyclopentanecarboxylic acid89614-96-031 % similar
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