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.
Ethyl phenyl ether103-73-132 % similar
Benzaldehyde dimethyl acetal1125-88-832 % similar
1-Phenylethanol13323-81-432 % similar
(S)-1-Phenylethanol1445-91-632 % similar
N-(Diphenylmethyl)methylamine14683-47-732 % similar
(+)-1-Phenylethanol1517-69-732 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
(+)-Styrene oxide20780-53-432 % similar
(S)-Styrene oxide20780-54-532 % similar
(S)-α-Phenethylamine2627-86-332 % similar
(R)-α-Phenethylamine3886-69-932 % similar
2,2-Diphenylethylamine3963-62-032 % similar
(1-Bromoethyl)benzene585-71-732 % similar
Diethoxyacetonitrile6136-93-232 % similar
1-Phenethylamine618-36-032 % similar
Ethyl phenyl sulfide622-38-832 % similar
Cyclohexylbenzene827-52-132 % similar
Styrene oxide96-09-332 % similar
1-Phenylethylamine98-84-032 % similar
1-Phenylethanol98-85-132 % similar
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