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.
(R)-α-Phenethylamine3886-69-941 % similar
(1-Bromoethyl)benzene585-71-741 % similar
1-Phenethylamine618-36-041 % similar
1-Phenylethyl chloride672-65-141 % similar
1-Phenylethylamine98-84-041 % similar
1-Phenylethanol98-85-141 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-541 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-739 % similar
Triphenylmethane519-73-339 % similar
sec-Butylbenzene135-98-838 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-338 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-138 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-838 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-938 % similar
β-Phenylbenzenepropanenitrile2286-54-638 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-438 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-738 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-238 % similar
(1-Isothiocyanatoethyl)benzene32393-32-138 % similar
(+)-α-Methylbenzyl isocyanate33375-06-338 % similar
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