Compounds similar to this structure
CCC(C#N)c1ccccc1Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Acetylbenzeneacetonitrile4468-48-840 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-439 % similar
1,2-Diphenylbutan-1-one16282-16-939 % similar
α-Ethylbenzeneacetyl chloride36854-57-639 % similar
2-Phenylbutyric acid90-27-739 % similar
(-)-2-Phenylbutyric acid938-79-439 % similar
β-Phenylbenzenepropanenitrile2286-54-639 % similar
1-Phenylethyl chloride672-65-137 % similar
1,1-Diphenylpentane1726-12-136 % similar
Diethyl(diphenylmethyl) phosphate27329-60-836 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-736 % similar
1,1-Diphenylethane612-00-036 % similar
Phenylcyclopropane873-49-436 % similar
Cumene98-82-836 % similar
1,1'-Hexylidenebis(benzene)1530-04-735 % similar
Diethyl phenylmalonate83-13-635 % similar
Triphenylmethane519-73-335 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-234 % similar
(+)-Benzylphenethylamine38235-77-734 % similar
2-Phenyl-1-propanol1123-85-933 % similar
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