Compounds similar to this structure
N#CC(c1ccccc1)c1ccccc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
N-(Diphenylmethyl)methylamine14683-47-735 % similar
(+)-1-Phenylethanol1517-69-735 % similar
1,1-Diphenylpropane1530-03-635 % similar
2-Phenyl-1,3-propanediol1570-95-235 % similar
(+)-Styrene oxide20780-53-435 % similar
(S)-Styrene oxide20780-54-535 % similar
(S)-α-Phenethylamine2627-86-335 % similar
(R)-α-Phenethylamine3886-69-935 % similar
2,2-Diphenylethylamine3963-62-035 % similar
Benzhydrylammonium chloride5267-34-535 % similar
(1-Bromoethyl)benzene585-71-735 % similar
1-Phenethylamine618-36-035 % similar
1-Phenylethyl chloride672-65-135 % similar
Cyclohexylbenzene827-52-135 % similar
Diphenylacetaldehyde947-91-135 % similar
Styrene oxide96-09-335 % similar
1-Phenylethylamine98-84-035 % similar
1-Phenylethanol98-85-135 % similar
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