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-Cyano-N-[(1,1-dimethylethoxy)carbonyl]-L-phenylalanine131724-45-333 % similar
2-Bromo-5-cyanopyridine139585-70-933 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-633 % similar
4-(Trifluoromethylsulphonyl)benzonitrile312-21-033 % similar
5-Cyano-2-methylpyridine3222-48-833 % similar
6-Chloronicotinonitrile33252-28-733 % similar
N-(4-Cyanophenyl)guanidine hydrochloride373690-68-733 % similar
2-Amino-5-cyanopyridine4214-73-733 % similar
3-Methoxybenzeneethanol5020-41-733 % similar
5-Ethyl-2-pyridineethanol5223-06-333 % similar
4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-233 % similar
N-(4-Cyanophenyl)guanidine5637-42-333 % similar
1,4-Benzenediacetonitrile622-75-333 % similar
Naphthalen-1-ethanol773-99-933 % similar
1,6-Dihydro-6-oxo-3-pyridinecarbonitrile94805-52-433 % similar
4-[trans-4-(1E)-1-Propen-1-ylcyclohexyl]benzonitrile96184-40-633 % similar
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