Compounds similar to this structure
C1=CC(=CC=C1CCO)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-333 % similar
4-(trans-4-Butylcyclohexyl)benzonitrile61204-00-033 % similar
2-Fluoro-4-cyanobenzyl bromide105942-09-432 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-132 % similar
4-Hydroxy-3-(trifluoromethyl)benzonitrile124811-71-832 % similar
4-Amino-3-ethylbenzonitrile170230-87-232 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-332 % similar
5-Cyano-2-fluorobenzeneboronic acid468718-30-132 % similar
3-Hydroxy-4-methoxybenzonitrile52805-46-632 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-132 % similar
2-Pyridinepropanol2859-68-932 % similar
4-Cyano-2-fluoropyridine3939-14-832 % similar
3-(Benzylamino)propanol4720-29-032 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-532 % similar
2,6-Dichlorobenzeneethanol30595-79-032 % similar
4-Pyridazinecarbonitrile68776-62-532 % similar
1,4-Benzenedimethanol589-29-732 % similar
(2.2)Paracyclophane1633-22-332 % similar
Crisaborole906673-24-332 % similar
4-[(4-Hydroxy-2-pyrimidinyl)amino]benzonitrile189956-45-432 % similar
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