Compounds similar to this structure
OC(CNC1CCCCC1)c1ccccc1Edit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-6100 % similar
1-Phenyl-1-pentanol583-03-947 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-946 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-046 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-146 % similar
3-Chloro-1-phenyl-1-propanol18776-12-046 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-345 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-945 % similar
1-Phenyl-1,2-ethanediol7138-28-545 % similar
1-Phenyl-1,2-ethanediol93-56-145 % similar
(+)-1-Phenyl-1-propanol1565-74-844 % similar
N-Cyclohexylbenzenamine1821-36-944 % similar
(-)-Phenylethanolamine2549-14-644 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-144 % similar
(R)-2-Chloro-1-phenylethanol56751-12-344 % similar
(S)-1-Phenylpropanol613-87-644 % similar
Phenylethanolamine7568-93-644 % similar
1-Phenyl-1-propanol93-54-944 % similar
Cyclohexylbenzene827-52-144 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-042 % similar
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