Compounds similar to this structure
CCCCCCCCCCC(CCCCCCCC)CNEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyloctane2216-33-339 % similar
2-Heptanol543-49-739 % similar
4-Nonanol5932-79-639 % similar
(+)-2-Heptanol6033-23-439 % similar
(R)-(-)-2-Heptanol6033-24-539 % similar
1-Methylpiperidine-4-methylamine7149-42-039 % similar
(Trans,trans)-4-Butyl-4′-propyl-1,1′-bicyclohexyl96624-52-139 % similar
2-Methylundecanal110-41-839 % similar
(1-Methylpiperidin-3-yl)methanamine14613-37-739 % similar
4-Aminomethyltetrahydropyran130290-79-838 % similar
4-(Aminomethyl)piperidine7144-05-038 % similar
(Trans,trans)-4-Ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-738 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-538 % similar
trans-4-Pentylcyclohexanecarboxylic acid38289-29-138 % similar
(±)-2-Aminooctanoic acid644-90-638 % similar
2-Aminohexadecanoic acid7769-79-138 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-038 % similar
3-Octanol20296-29-138 % similar
3-(Aminomethyl)piperidine23099-21-038 % similar
1,1-Diethoxyhexane3658-93-338 % similar
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