Compounds similar to this structure
CC(C#N)c1ccccc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-533 % similar
1-Methyl-3-phenylindane6416-39-333 % similar
(+)-2-Phenylpropionic acid7782-24-333 % similar
(-)-2-Phenylpropionic acid7782-26-533 % similar
Isobutyronitrile78-82-033 % similar
Diphenamid957-51-733 % similar
1,3-Diisopropylbenzene99-62-733 % similar
Ephedrine299-42-332 % similar
(-)-Pseudoephedrine321-97-132 % similar
N-Methylephedrine552-79-432 % similar
Pseudoephedrine90-82-432 % similar
Isopropylbenzylamine102-97-632 % similar
(+)-1-Phenyl-1-propanol1565-74-832 % similar
1-Phenylpropan-1-amine2941-20-032 % similar
(+)-1-Phenylpropylamine3082-64-232 % similar
Benzhydryl isothiocyanate3550-21-832 % similar
(1S)-1-Phenylpropan-1-amine3789-59-132 % similar
α-Ethynylbenzenemethanol4187-87-532 % similar
M-Cymene535-77-332 % similar
3-Phenyl-2,4-pentanedione5910-25-832 % similar
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